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Sample records for diphenylethane 1,2

  1. Spectroscopy of 1,2-DIPHENYLETHANE-(H_{2}O)_{n} (n=1-3) Clusters

    NASA Astrophysics Data System (ADS)

    Gord, Joseph R.; Buchanan, Evan G.; Walsh, Patrick S.; Zwier, Timothy S.

    2013-06-01

    1,2-diphenylethane (DPE) is a prototypical flexible bichromophore which forms two conformers in the gas phase having close lying S_{1} and S_{2} states. Resonant ion-dip infrared (RIDIR) spectroscopy in the alkyl CH stretch region, 2800-3000 cm^{-1}, was used to assign the two observed isomers to gauche and anti structures having C_{2} and C_{2h} symmetry similar to those in butane. In the present work, the ultraviolet and infrared spectroscopy of DPE-(H_{2}O)_{n} (n=1-3) clusters has been studied to understand how the 'solvent' water molecules bind to this molecule with two phenyl rings, and how the solvent binding perturbs the excited state behavior. RIDIR spectra in the OH stretch region (3350-3750 cm^{-1}) show that DPE-(H_{2}O)_{1} adopts a single conformation in which the water molecule bridges the two phenyl rings of the gauche conformer, forming π H-bonds with both rings. DPE-(H_{2}O)_{2} forms two structures, in which a water dimer is bound to either the gauche or anti DPE conformer. In the anti DPE-(H_{2}O)_{2} structure, the water dimer interacts primarily with one phenyl ring, disrupting the symmetry of DPE enough that the S_{1} and S_{2} origins are localized, splitting the origins by approximately 50 cm^{-1}. The development of these cluster structures with additional H_{2}O molecules, and the OH stretch spectra of the clusters in the excited state(s) will also be discussed. E. G. Buchanan, J. C. Dean, T. S. Zwier and E. L. Sibert, III J. Chem. Phys 2013, 138.

  2. Specific Labeling of the Phosphate Translocator in C3 and C4 Mesophyll Chloroplasts by Tritiated Dihydro-DIDS (1,2-Ditritio-1,2-[2,2′ -Disulfo-4,4′ -Diisothiocyano] Diphenylethane) 1

    PubMed Central

    Rumpho, Mary E.; Edwards, Gerald E.; Yousif, Abdullah E.; Keegstra, Kenneth

    1988-01-01

    The phosphate translocator protein of C3 and C4 mesophyll chloroplast envelopes was specifically labeled using the anion exchange inhibitor, 1,2-ditritio-1,2-(2,2′ -disulfo-4,4′ -diisothiocyano) diphenylethane ([3H]2-DIDS). Intact mesophyll chloroplasts were isolated from the C3 plants, Spinacia oleracea L. (spinach) and Pisum sativum L. (pea), and the C4 plant, Zea mays L. (corn). Chloroplasts were incubated with 5 to 50 μm [3H]2-DIDS and, in addition, pea chloroplasts were also incubated with pyridoxal phosphate/tritiated sodium borohydride. The chloroplasts were washed, the envelopes isolated and solubilized. Following sodium dodecyl sulfate polyacrylamide gel electrophoresis, label from bound [3H]2-DIDS was detected only in the 28- to 30-kilodalton protein (proposed C3 phosphate translocator) for both C3 and C4 chloroplasts, as demonstrated by fluorography. In contrast, when pyridoxal phosphate/tritiated sodium borohydride was used to label pea chloroplasts, radioactivity was detected in several other bands in addition to the 29-kilodalton polypeptide. These findings suggest that DIDS is a much more specific inhibitor than reagents previously employed to study the phosphate translocator and could be used to isolate and characterize the differences in the C3 and C4 phosphate translocator protein(s). Images Fig. 1 Fig. 2 Fig. 3 Fig. 4 PMID:16666053

  3. Synthesis, structural and optical properties of novel 3-(3,5-dimethyl-1H-pyrazol-1-yl)-1-(diphenylphosphino)-2-((diphenylphosphino)methyl)-3-methylbutanone-1,2-diphenylethane-1,2-diamine tungsten dicarbonyl (PyrPMB-W) nanostructure thin film

    NASA Astrophysics Data System (ADS)

    Al-Hossainy, Ahmed F.; Ibrahim, A.

    2015-08-01

    In this paper, a novel transition metal complex, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-1-(diphenylphosphino)-2-((diphenylphosphino)methyl)-3-methylbutanone-1,2-diphenylethane-1,2-diamine tungsten dicarbonyl (PyrPMB-W) was synthesized and characterized using IR, mass spectra MS (FAB), 1H and 1H{31P} NMR spectra. The thermal evaporation technique was successfully used to deposit highly uniform and good adhesion of PyrPMB-W thin film. The structural properties of PyrPMB-W were studied by X-ray diffraction (XRD). The results indicate that the complex was well polycrystalline and corresponds to space group P21/c with a monoclinic crystal structure. The important absorption parameters such as molar extinction coefficient (εmolar), the oscillator strength (f), and the electric dipole strength (q2) were also calculated. The analysis of the spectral behavior of the absorption coefficient in the intrinsic absorption region reveals a directly allowed transition with a band gap of 1.87 eV. The dispersion of the refractive index is discussed in terms of the single oscillator Wemple-Didomenico (WD) model. The single oscillator energy (E0), the dispersion energy (Ed), the high frequency dielectric constant (ε∞), the lattice dielectric constant (εL) and the ratio of the free charge carrier concentration of the effective mass (N/m∗) were estimated. From the optical constant analysis, the optical conductivity, volume and surface energy loss functions were reported. Structural and optical mechanisms were discussed for future applications in nanoscaled optoelectronic devices.

  4. Spectroscopic studies on 2-[2-(4-methylquinolin-2-yl)hydrazono]-1,2-diphenylethanone molecule and its metal complexes

    NASA Astrophysics Data System (ADS)

    Seleem, H. S.; El-Inany, G. A.; Mousa, M.; Hanafy, F. I.

    2009-11-01

    The electronic absorption spectra of a hydrazone: 2-[2-(4-methylquinolin-2-yl)hydrazono]-1,2-diphenylethanone (BHQ) derived from 2-hydrazino-4-methylquinoline and 1,2-diphenylethan-1,2-dione (benzil) have been studied in various solvents of different polarities. The dependence of the band shift Δ ύ on the solvent parameters viz.D, Z, ET, DN, AN, α, β and π* was discussed. Also, the effect of pH on the free hydrazone and its Co(II), Ni(II) and Cu(II) complexes was studied spectrophotometrically in 75% (v/v) dioxane-water in order to determine the dissociation and stability constants. The stoichiometry of the formed complexes was determined by three different methods: Job's, mole ratio and slope ratio which indicate the formation of 1:2, M:L complexes for Co(II) and Cu(II) and 1:1, Ni(II):L. Beer's law is valid in the range 0.32-7.04 μg/mL depending on the type of the metal ion. The use of BHQ as an indicator via a spectrophotometric titration of Cu(II) and Ni(II) with EDTA was efficient.

  5. 1,2-Dichloropropane

    Integrated Risk Information System (IRIS)

    1,2 - Dichloropropane ; CASRN 78 - 87 - 5 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarcinoge

  6. 1,2-Dibromoethane

    Integrated Risk Information System (IRIS)

    1,2 - Dibromoethane ; CASRN 106 - 93 - 4 ( 07 / 29 / 2004 ) Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessment

  7. 1,2-Dichlorobenzene

    Integrated Risk Information System (IRIS)

    1,2 - Dichlorobenzene ; CASRN 95 - 50 - 1 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarcinoge

  8. 1,2-Dichloroethane

    Integrated Risk Information System (IRIS)

    1,2 - Dichloroethane ; CASRN 107 - 06 - 2 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarcinoge

  9. 1,2-Diphenylhydrazine

    Integrated Risk Information System (IRIS)

    1,2 - Diphenylhydrazine ; CASRN 122 - 66 - 7 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarcin

  10. cis-1,2-Dichloroethylene

    Integrated Risk Information System (IRIS)

    EPA / 635 / R - 09 / 006 F www.epa.gov / iris TOXICOLOGICAL REVIEW OF cis - 1,2 - DICHLOROETHYLENE and trans - 1,2 - DICHLOROETHYLENE ( CAS Nos . cis : 156 - 59 - 2 ; trans : 156 - 60 - 5 ; mixture : 540 - 59 - 0 ) In Support of Summary Information on the Integrated Risk Information System ( IRIS )

  11. 1,1,2-Trichloroethane

    Integrated Risk Information System (IRIS)

    1,1,2 - Trichloroethane ; CASRN 79 - 00 - 5 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarcino

  12. trans-1,2-Dichloroethylene

    Integrated Risk Information System (IRIS)

    trans - 1,2 - Dichloroethylene ; CASRN 156 - 60 - 5 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for No

  13. 1,2,3-Trichloropropane

    Integrated Risk Information System (IRIS)

    1,2,3 - Trichloropropane ; CASRN 96 - 18 - 4 Human health assessment information on a chemical substance is included in IRIS only after a comprehensive review of toxicity data by U.S . EPA health scientists from several program offices , regional offices , and the Office of Research and Development

  14. 1,1,2-Trichloropropane

    Integrated Risk Information System (IRIS)

    1,1,2 - Trichloropropane ; CASRN 598 - 77 - 6 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarci

  15. 1,2,4-Trichlorobenzene

    Integrated Risk Information System (IRIS)

    1,2,4 - Trichlorobenzene ; CASRN 120 - 82 - 1 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarci

  16. 1,2,4-Tribromobenzene

    Integrated Risk Information System (IRIS)

    1,2,4 - Tribromobenzene ; CASRN 615 - 54 - 3 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarcin

  17. 1,2-Epoxybutane (EBU)

    Integrated Risk Information System (IRIS)

    1,2 - Epoxybutane ( EBU ) ; CASRN 106 - 88 - 7 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarc

  18. Side Elevation, End Elevation, Cross Section, 1/2 Roof Plan, 1/2 ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    Side Elevation, End Elevation, Cross Section, 1/2 Roof Plan, 1/2 Reflected Plan, 1/2 Floor Plan, 1/2 Reflected Plan - Jack's Mill Covered Bridge, Spanning Henderson Creek, Oquawka, Henderson County, IL

  19. 44 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ... 44 Emergency Management and Assistance 1 2010-10-01 2010-10-01 false Definitions. 1.2 Section 1.2 Emergency Management and Assistance FEDERAL EMERGENCY MANAGEMENT AGENCY, DEPARTMENT OF HOMELAND SECURITY GENERAL RULEMAKING; POLICY AND PROCEDURES General § 1.2 Definitions. (a) Rule or regulation means the whole or a part of any agency statement of...

  20. 11 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 11 Federal Elections 1 2010-01-01 2010-01-01 false Definitions. 1.2 Section 1.2 Federal Elections FEDERAL ELECTION COMMISSION PRIVACY ACT § 1.2 Definitions. As defined in the Privacy Act of 1974 and for... print or a photograph. Routine use means the use of such record for a purpose compatible with the...

  1. 45 CFR 1210.1-2 - Scope.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 45 Public Welfare 4 2011-10-01 2011-10-01 false Scope. 1210.1-2 Section 1210.1-2 Public Welfare Regulations Relating to Public Welfare (Continued) CORPORATION FOR NATIONAL AND COMMUNITY SERVICE VISTA TRAINEE DESELECTION AND VOLUNTEER EARLY TERMINATION PROCEDURES General § 1210.1-2 Scope. (a) This part applies to all Trainees and...

  2. 45 CFR 1211.1-2 - Applicability.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 45 Public Welfare 4 2011-10-01 2011-10-01 false Applicability. 1211.1-2 Section 1211.1-2 Public Welfare Regulations Relating to Public Welfare (Continued) CORPORATION FOR NATIONAL AND COMMUNITY SERVICE VOLUNTEER GRIEVANCE PROCEDURES § 1211.1-2 Applicability. This part applies to all volunteers enrolled under part A of title I of the...

  3. 7 CFR 1.2 - Policy.

    Code of Federal Regulations, 2013 CFR

    2013-01-01

    ... 7 Agriculture 1 2013-01-01 2013-01-01 false Policy. 1.2 Section 1.2 Agriculture Office of the Secretary of Agriculture ADMINISTRATIVE REGULATIONS Official Records § 1.2 Policy. (a) Agencies of USDA shall comply with the time limits set forth in the FOIA and in this subpart for responding to...

  4. 29 CFR 1.2 - Definitions. 1

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 29 Labor 1 2012-07-01 2012-07-01 false Definitions. 1 1.2 Section 1.2 Labor Office of the Secretary of Labor PROCEDURES FOR PREDETERMINATION OF WAGE RATES § 1.2 Definitions. 1 1 These definitions... Assistance Act of 1972. (e) The term Wage Determinations OnLine (WDOL) shall mean the Government Internet...

  5. 29 CFR 1.2 - Definitions. 1

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 29 Labor 1 2014-07-01 2013-07-01 true Definitions. 1 1.2 Section 1.2 Labor Office of the Secretary of Labor PROCEDURES FOR PREDETERMINATION OF WAGE RATES § 1.2 Definitions. 1 1 These definitions are... Assistance Act of 1972. (e) The term Wage Determinations OnLine (WDOL) shall mean the Government Internet...

  6. 29 CFR 1.2 - Definitions. 1

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 29 Labor 1 2013-07-01 2013-07-01 false Definitions. 1 1.2 Section 1.2 Labor Office of the Secretary of Labor PROCEDURES FOR PREDETERMINATION OF WAGE RATES § 1.2 Definitions. 1 1 These definitions... Assistance Act of 1972. (e) The term Wage Determinations OnLine (WDOL) shall mean the Government Internet...

  7. Synthesis and properties of 1, 2-difluorodiniteroethylene

    SciTech Connect

    Baum, K.; Archibald, T.G.; Dongjaw Tzeng ); Gilardi, R.; Flippen-Anderson, J.L.; George, C. )

    1991-01-18

    1,2-Difluorodinitroethylene was synthesized by flash vacuum pyrolysis of 1,2-difluorotetranitroethane. X-ray crystallography showed that one of the two nitro groups is out of the plane of the rest of molecule and that the C-C double-bond distance in unusually short at 1.284 {angstrom}. 1, 2-Difluorotetranitroethane reacted with alcohols to give alkyl fluoronitroacetates and with anthracene and cyclopentadiene to give Diels-Alder adducts.

  8. 24 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... participates in carrying out such program or activity (such as a redeveloper in the Urban Renewal Program... 24 Housing and Urban Development 1 2012-04-01 2012-04-01 false Definitions. 1.2 Section 1.2 Housing and Urban Development Office of the Secretary, Department of Housing and Urban...

  9. 24 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... participates in carrying out such program or activity (such as a redeveloper in the Urban Renewal Program... 24 Housing and Urban Development 1 2014-04-01 2014-04-01 false Definitions. 1.2 Section 1.2 Housing and Urban Development Office of the Secretary, Department of Housing and Urban...

  10. 24 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... participates in carrying out such program or activity (such as a redeveloper in the Urban Renewal Program... 24 Housing and Urban Development 1 2011-04-01 2011-04-01 false Definitions. 1.2 Section 1.2 Housing and Urban Development Office of the Secretary, Department of Housing and Urban...

  11. 24 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... participates in carrying out such program or activity (such as a redeveloper in the Urban Renewal Program... 24 Housing and Urban Development 1 2010-04-01 2010-04-01 false Definitions. 1.2 Section 1.2 Housing and Urban Development Office of the Secretary, Department of Housing and Urban...

  12. 24 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... participates in carrying out such program or activity (such as a redeveloper in the Urban Renewal Program... 24 Housing and Urban Development 1 2013-04-01 2013-04-01 false Definitions. 1.2 Section 1.2 Housing and Urban Development Office of the Secretary, Department of Housing and Urban...

  13. 44 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 44 Emergency Management and Assistance 1 2011-10-01 2011-10-01 false Definitions. 1.2 Section 1.2 Emergency Management and Assistance FEDERAL EMERGENCY MANAGEMENT AGENCY, DEPARTMENT OF HOMELAND SECURITY... Emergency Management Agency. (e) Major rule means any regulation that is likely to result in: (1) An...

  14. 8 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... 8 Aliens and Nationality 1 2014-01-01 2014-01-01 false Definitions. 1.2 Section 1.2 Aliens and... alien means an applicant for admission coming or attempting to come into the United States at a port-of-entry, or an alien seeking transit through the United States at a port-of-entry, or an alien...

  15. 43 CFR 3120.1-2 - Requirements.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Requirements. 3120.1-2 Section 3120.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT... Requirements. (a) Each proper BLM Sate office shall hold sales at least quarterly if lands are available for...

  16. 43 CFR 3120.1-2 - Requirements.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Requirements. 3120.1-2 Section 3120.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT... Requirements. (a) Each proper BLM Sate office shall hold sales at least quarterly if lands are available for...

  17. 43 CFR 3120.1-2 - Requirements.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Requirements. 3120.1-2 Section 3120.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT... Requirements. (a) Each proper BLM Sate office shall hold sales at least quarterly if lands are available for...

  18. Outsmarted by nootropics? An investigation into the thermal degradation of modafinil, modafinic acid, adrafinil, CRL-40,940 and CRL-40,941 in the GC injector: formation of 1,1,2,2-tetraphenylethane and its tetra fluoro analogue.

    PubMed

    Dowling, Geraldine; Kavanagh, Pierce V; Talbot, Brian; O'Brien, John; Hessman, Gary; McLaughlin, Gavin; Twamley, Brendan; Brandt, Simon D

    2016-12-08

    2-[(Diphenylmethyl)sulfinyl]acetamide (modafinil) is commonly prescribed for the treatment of narcolepsy. Increasing popularity and off-label use as a cognitive enhancer has resulted in a reputation as an intelligence boosting 'wonder drug'. Common alternatives available from online shops and other retail outlets include 2-[(diphenylmethyl)sulfinyl]-N-hydroxyacetamide (adrafinil), 2-{[bis(4-fluorophenyl)methyl]sulfinyl}acetamide (CRL-40,940), 2-{[bis(4-fluorophenyl)methyl]sulfinyl}-N-hydroxyacetamide (CRL-40,941), and N-methyl-4,4-difluoro-modafinil (modafiendz), respectively. Gas chromatography-mass spectrometry (GC-MS) is a common tool used in forensic and clinical analysis but there is a potential for inducing analysis-related ambiguities. This study reports on the thermal degradation of modafinil, modafinic acid, adrafinil, CRL-40,940, and CRL-40,941 due to exposure to the heated GC injection port dissolved in a variety of solvents. Key degradation products common to modafinil, modafinic acid, and adrafinil analysis included diphenylmethanol and 1,1,2,2-tetraphenylethane (TPE), the latter of which was verified by its synthesis and characterization by x-ray crystallography. The investigated compounds were also characterized by (1) H and (13) C NMR. Diphenylmethane and thiobenzophenone were also identified in some instances. TPE formation was suggested to involve the generation of a benzhydrylium ion and its reaction with the sulfoxide oxygen of the parent compound to give an oxysulfonium intermediate. Correspondingly, the fluorinated TPE analogue was formed during heat-induced degradation of modafiendz, CRL-40,940 and CRL-40,941, respectively. When a mixture of modafinil (non-fluorinated) and modafiendz (fluorinated) were subjected to GC analysis, 4,4'-(2,2-diphenylethane-1,1-diyl)bis(fluorobenzene) was detected as a third cross reaction product in addition to the two expected TPE analogues. These observations served as a reminder that the seemingly

  19. Imidazo[1,2-a]pyrazines

    NASA Astrophysics Data System (ADS)

    Basiuk, Vladimir A.

    1997-03-01

    Published data on the methods for synthesis, reactions and natural occurrence of imidazo[1,2-a]pyrazines are surveyed. Some other properties and applications of these compounds are also considered. The bibliography includes 273 references.

  20. Cloaking spin-(1/2) matter waves

    SciTech Connect

    Lin, De-Hone

    2010-06-15

    A physical construct for the cloaking of relativistic spin-(1/2) matter waves is proposed. It is shown that when the effective energy and mass of relativistic spin-(1/2) particles moving in an effective vector field in a spherical shell are controlled, their matter waves can be perfectly guided through the shell without any distortion or loss; that is, the construct provides a three-dimensional cloaking shell for relativistic spin-(1/2) matter waves. The proposal serves as the basis for some interesting applications such as providing a method to guide the matter waves of spin particles and an ideal setup to exhibit spin-spin interactions as well as perfect quantum interferences of some global effects in spin-(1/2) matter waves.

  1. AC conductivity and relaxation mechanism in (Nd1/2Li1/2)(Fe1/2V1/2)O3 ceramics

    NASA Astrophysics Data System (ADS)

    Nath, Susmita; Barik, Subrat Kumar; Choudhary, R. N. P.

    2016-05-01

    In the present study we have synthesized polycrystalline sample of (Nd1/2Li1/2)(Fe1/2V1/2)O3 ceramic by a standard high-temperature solid-state reaction technique. Studies of dielectric and electrical properties of the compound have been carried out in a wide range of temperature (RT - 400 °C) and frequency (1kHz - 1MHz) using complex impedance spectroscopic technique. The imaginary vs. real component of the complex impedance plot (Nyquist plot) of the prepared sample exhibits the existence of grain, grain boundary contributions in the complex electrical parameters and negative temperature coefficient of resistance (NTCR) type behavior like semiconductor. Details study of ac conductivity plot reveals that the material obeys universal Jonscher's power law.

  2. 12 CFR 1.2 - Definitions.

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... State. (h) (i) Political subdivision means a county, city, town, or other municipal corporation, a... paragraph (j) of § 1.2; (2) Obligations of international and multilateral development banks and...

  3. 43 CFR 2812.1-2 - Contents.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Contents. 2812.1-2 Section 2812.1-2 Public... portions of such road system which the applicant directly controls within the meaning of § 2812.0-5(i), the portions thereof which the applicant indirectly controls within the meaning of § 2812.0-5(j), and the...

  4. A multicomponent formal [1+2+1+2]-cycloaddition for the synthesis of dihydropyridines.

    PubMed

    Girling, P Ricardo; Batsanov, Andrei S; Shen, Hong C; Whiting, Andrew

    2012-05-18

    Reaction of methoxyvinylmethylketone with different amines and aldehydes under Lewis-acid catalysed conditions results in a novel, formal, step-wise [1+2+1+2]-cycloaddition to give dihydropyridine products.

  5. Microwave spectrum of 1,2-propanediol

    NASA Astrophysics Data System (ADS)

    Lovas, F. J.; Plusquellic, D. F.; Pate, Brooks H.; Neill, Justin L.; Muckle, Matthew T.; Remijan, Anthony J.

    2009-09-01

    The microwave spectrum of the sugar alcohol 1,2-propanediol (CH 3CHOHCH 2OH) has been measured over the frequency range 6.5-25.0 GHz with several pulsed-beam Fourier-transform microwave spectrometers. Seven conformers of 1,2-propanediol have been assigned and ab initio electronic structure calculations of the 10 lowest energy forms have been calculated. Stark effect measurements were carried out on several of the lowest energy conformers to provide accurate determinations of the dipole moment components and assist in conformer assignment.

  6. 50 CFR 1.2 - Authorized representative.

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ... Wildlife and Fisheries UNITED STATES FISH AND WILDLIFE SERVICE, DEPARTMENT OF THE INTERIOR GENERAL PROVISIONS DEFINITIONS § 1.2 Authorized representative. Authorized representative means the subordinate... matters. The Director, U.S. Fish and Wildlife Service is frequently the authorized representative of...

  7. 1,2-Dibromo-3-chloropropane (DBCP)

    Integrated Risk Information System (IRIS)

    1,2 - Dibromo - 3 - chloropropane ( DBCP ) ; CASRN 96 - 12 - 8 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessm

  8. 1,1,1,2-Tetrafluoroethane

    Integrated Risk Information System (IRIS)

    1,1,1,2 - Tetrafluoroethane ; CASRN 811 - 97 - 2 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Nonca

  9. 1,1,2,2-Tetrachloroethane

    Integrated Risk Information System (IRIS)

    1,1,2,2 - Tetrachloroethane ; CASRN 79 - 34 - 5 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncar

  10. 1,2,4,5-Tetrachlorobenzene

    Integrated Risk Information System (IRIS)

    1,2,4,5 - Tetrachlorobenzene ; CASRN 95 - 94 - 3 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Nonca

  11. Rotational barriers. 1. 1,2-dihaloethanes

    SciTech Connect

    Wiberg, K.B.; Murcko, M.A.

    1987-06-18

    The rotational barrier about the C-C bond of 1,2-dichloroethane has been calculated by using several basis sets (4-31G, 6-31G*, 6-31+G*, and 6-31++G**) and including electron correlation. Corrections for zero-point energy differences, and the differences in enthalpy change from 0 to 298 K, were made by using the calculated geometries and vibrational frequencies. The trans/gauche energy difference was found to be 1.39 kcal/mol as compared to the observed value, 1.1 +/- 0.1 kcal/mol. The intramolecular interactions in the several rotamers are discussed. The trans/gauche energy difference for 1,2-difluoroethane also was calculated (MP3/6-311++G**) and was found to be 0.76 kcal/mol favoring the gauche conformer, again in good agreement with the experimental value of 0.57 +/- 0.09 kcal/mol. The trend in trans/gauche energy differences in the series n-butane, 1,2-dichloroethane, 1,2-difluoroethane is noted.

  12. 1,1,1,2-Tetrachloroethane

    Integrated Risk Information System (IRIS)

    1,1,1,2 - Tetrachloroethane ; CASRN 630 - 20 - 6 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Nonca

  13. CMMI Version 1.2 and Beyond

    DTIC Science & Technology

    2006-03-06

    architecture will allow post-V1.2 expansion. • Extensions of the life cycle (Services, Outsourcing /Acquisition) could expand use of a common...Communications NASA Nokia NTT Data Raytheon Samsung U.S. Air Force U.S. Treasury Department Bank of America Bosch EDS Fannie Mae General Motors IBM Global

  14. 1,2,3-triazolium ionic liquids

    SciTech Connect

    Luebke, David; Nulwala, Hunaid; Tang, Chau

    2014-12-09

    The present invention relates to compositions of matter that are ionic liquids, the compositions comprising substituted 1,2,3-triazolium cations combined with any anion. Compositions of the invention should be useful in the separation of gases and, perhaps, as catalysts for many reactions.

  15. Theoretical study of the photo-isomerisation reactions of 1,2-dihydro-1,2-phosphaborine and 1,2-dihydro-1,2-alumazaine

    NASA Astrophysics Data System (ADS)

    Su, Ming-Der

    2015-07-01

    The mechanisms of the photochemical isomerisation reactions are investigated theoretically using the model systems, 1,2-dihydro-1,2-phosphaborine (5) and 1,2-dihydro-1,2-alumazaine (6), using the CAS(6,6)/6-311G(d,p) and MP2-CAS-(6,6)/6-311++G(3df,3pd)//CAS(6,6)/6-311G(d,p) methods. For each model reactant, three reaction pathways, which lead to three kinds of photo-isomers, are examined. The structures of the conical intersections, which play a key role in such photo-rearrangements, are determined. The thermal (or dark) reactions of the reactant species are also examined, using the same level of theory, to provide a qualitative explanation of the reaction pathways. These model investigations demonstrate that the preferred reaction route for these two aromatic heterocyclics is as follows: reactant → Franck-Condon region → conical intersection → photoproduct. The theoretical evidences anticipate that after irradiation of 5, the photoproduct yield of the Dewar BP-isomer, 8, should be larger than that of the Dewar BP-isomer, 7, whereas no Dewar BP-isomer 9 can be observed. Moreover, the present theoretical data predict after irradiation of 6, all three Dewar AlN-isomers (10, 11, and 12) and the starting molecule, 6, are produced.

  16. Kinetics of 1,2-Dichloroethane and 1,2-Dibromoethane Biodegradation in Anaerobic Enrichment Cultures

    PubMed Central

    Yu, Rong; Peethambaram, Hari S.; Falta, Ronald W.; Verce, Matthew F.; Henderson, James K.; Bagwell, Christopher E.; Brigmon, Robin L.

    2013-01-01

    1,2-Dichloroethane (1,2-DCA) and 1,2-dibromoethane (ethylene dibromide [EDB]) contaminate groundwater at many hazardous waste sites. The objectives of this study were to measure yields, maximum specific growth rates (μ̂), and half-saturation coefficients (KS) in enrichment cultures that use 1,2-DCA and EDB as terminal electron acceptors and lactate as the electron donor and to evaluate if the presence of EDB has an effect on the kinetics of 1,2-DCA dehalogenation and vice versa. Biodegradation was evaluated at the high concentrations found at some industrial sites (>10 mg/liter) and at lower concentrations found at former leaded-gasoline sites (1.9 to 3.7 mg/liter). At higher concentrations, the Dehalococcoides yield was 1 order of magnitude higher when bacteria were grown with 1,2-DCA than when they were grown with EDB, while μ̂'s were similar for the two compounds, ranging from 0.19 to 0.52 day−1 with 1,2-DCA to 0.28 to 0.36 day−1 for EDB. KS was larger for 1,2-DCA (15 to 25 mg/liter) than for EDB (1.8 to 3.7 mg/liter). In treatments that received both compounds, EDB was always consumed first and adversely impacted the kinetics of 1,2-DCA utilization. Furthermore, 1,2-DCA dechlorination was interrupted by the addition of EDB at a concentration 100 times lower than that of the remaining 1,2-DCA; use of 1,2-DCA did not resume until the EDB level decreased close to its maximum contaminant level (MCL). In lower-concentration experiments, the preferential consumption of EDB over 1,2-DCA was confirmed; both compounds were eventually dehalogenated to their respective MCLs (5 μg/liter for 1,2-DCA, 0.05 μg/liter for EDB). The enrichment culture grown with 1,2-DCA has the advantage of a more rapid transition to 1,2-DCA after EDB is consumed. PMID:23263950

  17. Regiospecific synthesis of 3-substituted imidazo[1,2-a]pyridines, imidazo[1,2-a]pyrimidines, and imidazo[1,2-c]pyrimidine.

    PubMed

    Katritzky, Alan R; Xu, Yong-Jiang; Tu, Hongbin

    2003-06-13

    3-Substituted imidazo[1,2-a]pyridines, imidazo[1,2-a]pyrimidines, and imidazo[1,2-c]pyrimidine were obtained regiospecifically in yields of 35-92% in one pot by reaction of 2-aminopyridines or 2-(or 4-)aminopyrimidines, respectively, with 1,2-bis(benzotriazolyl)-1,2-(dialkylamino)ethanes.

  18. 1,1,2-Trichloro-1,2,2-trifluoroethane (CFC-113)

    Integrated Risk Information System (IRIS)

    1,1,2 - Trichloro - 1,2,2 - trifluoroethane ( CFC - 113 ) ; CASRN 76 - 13 - 1 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health

  19. Spin-1/2 Optical Lattice Clock

    NASA Astrophysics Data System (ADS)

    Lemke, N. D.; Ludlow, A. D.; Barber, Z. W.; Fortier, T. M.; Diddams, S. A.; Jiang, Y.; Jefferts, S. R.; Heavner, T. P.; Parker, T. E.; Oates, C. W.

    2009-08-01

    We experimentally investigate an optical clock based on Yb171 (I=1/2) atoms confined in an optical lattice. We have evaluated all known frequency shifts to the clock transition, including a density-dependent collision shift, with a fractional uncertainty of 3.4×10-16, limited principally by uncertainty in the blackbody radiation Stark shift. We measured the absolute clock transition frequency relative to the NIST-F1 Cs fountain clock and find the frequency to be 518 295 836 590 865.2(0.7) Hz.

  20. Spin-1/2 Optical Lattice Clock

    SciTech Connect

    Lemke, N. D.; Ludlow, A. D.; Barber, Z. W.; Fortier, T. M.; Diddams, S. A.; Jiang, Y.; Jefferts, S. R.; Heavner, T. P.; Parker, T. E.; Oates, C. W.

    2009-08-07

    We experimentally investigate an optical clock based on {sup 171}Yb (I=1/2) atoms confined in an optical lattice. We have evaluated all known frequency shifts to the clock transition, including a density-dependent collision shift, with a fractional uncertainty of 3.4x10{sup -16}, limited principally by uncertainty in the blackbody radiation Stark shift. We measured the absolute clock transition frequency relative to the NIST-F1 Cs fountain clock and find the frequency to be 518 295 836 590 865.2(0.7) Hz.

  1. Taming the 1.2 m Telescope

    NASA Astrophysics Data System (ADS)

    Griffin, S.; Edwards, M.; Greenwald, D.; Kono, D.; Liang, D.; Lohnes, K.; Wright, V.; Spillar, E.

    2013-09-01

    Achievable residual jitter on the 1.2 m telescope at MSSS shown in Figure 1 has historically been limited to 10-20 arc-sec. peak in moderate wind conditions due to the combination of the dynamics associated with the twin telescopes on the common declination axis shaft, and the related control system behavior. Figure 1 1.2 m Telescope The lightly damped, low frequency fundamental vibration mode shape of the telescopes rotating out of phase on the common declination axis shaft severely degraded the performance of the prior controllers. This vibration mode is easily excited by external forces such as wind loading and internal torque commands from the mount control system. The relatively poor historic performance was due to a combination of the low error rejection of external disturbances, and the controller exciting the mode. A radical new approach has been implemented that has resulted in a decrease of jitter to less than 1 arcsec under most conditions. The new approach includes minor hardware modifications to provide active damping with accelerometers as feedback sensors. This architecture has allowed a bandwidth increase of almost an order of magnitude and eliminated the large amplitude motions at the mode natural frequency, resulting in much improved pointing and jitter performance. A representative comparison of historical versus new architecture performance is shown in Figure 2 for the declination axis.

  2. Continuous transformation of a -1/2 wedge disclination line to a +1/2 one

    NASA Astrophysics Data System (ADS)

    Fukuda, Jun-Ichi

    2010-04-01

    It is known that, in the order-parameter space S2/Z2 (a typical example being a uniaxial nematic liquid crystal in three dimensions), a -1/2 wedge disclination line and a +1/2 one are topologically equivalent and can thus be transformed continuously into each other. Here we report the realization of this transformation in a simulation of a cholesteric blue phase under an electric field.

  3. 1,2-hydroxypyridonates as contrast agents for magnetic resonance imaging: TREN-1,2-HOPO.

    PubMed

    Jocher, Christoph J; Moore, Evan G; Xu, Jide; Avedano, Stefano; Botta, Mauro; Aime, Silvio; Raymond, Kenneth N

    2007-10-29

    1,2-Hydroxypyridinones (1,2-HOPO) form very stable lanthanide complexes that may be useful as contrast agents for magnetic resonance imaging (MRI). X-ray diffraction of single crystals established that the solid-state structures of the Eu(III) and the previously reported [Inorg. Chem. 2004, 43, 5452] Gd(III) complex are identical. The recently discovered sensitizing properties of 1,2-HOPO chelates for Eu(III) luminescence [J. Am. Chem. Soc. 2006, 128, 10 067] allow for direct measurement of the number of water molecules coordinated to the metal center. Fluorescence measurements of the Eu(III) complex corroborate that, in solution, two water molecules coordinate the lanthanide (q = 2) as proposed from the analysis of NMRD profiles. In addition, fluorescence measurements have verified the anion binding interactions of lanthanide TREN-1,2-HOPO complexes in solution, studied by relaxivity, revealing only very weak oxalate binding (KA = 82.7 +/- 6.5 M-1). Solution thermodynamic studies of the metal complex and free ligand have been carried out using potentiometry, spectrophotometry, and fluorescence spectroscopy. The metal ion selectivity of TREN-1,2-HOPO supports the feasibility of using 1,2-HOPO ligands for selective lanthanide binding [pGd = 19.3 (2), pZn = 15.2 (2), pCa = 8.8 (3)].

  4. Fragrance material review on 1,2-ethanediol, 1-phenyl-, 1,2-diacetate.

    PubMed

    McGinty, D; Letizia, C S; Api, A M

    2012-09-01

    A toxicologic and dermatologic review of 1,2-ethanediol, 1-phenyl-, 1,2-diacetate when used as a fragrance ingredient is presented. 1,2-Ethanediol, 1-phenyl-, 1,2-diacetate is a member of the fragrance structural group Aryl Alkyl Alcohol Simple Acid Esters (AAASAE). The AAASAE fragrance ingredients are prepared by reacting an aryl alkyl alcohol with a simple carboxylic acid (a chain of 1-4 carbons) to generate formate, acetate, propionate, butyrate, isobutyrate and carbonate esters. This review contains a detailed summary of all available toxicology and dermatology papers that are related to this individual fragrance ingredient and is not intended as a stand-alone document. Available data for 1,2-ethanediol, 1-phenyl-, 1,2-diacetate were evaluated, then summarized, and includes physical properties data. A safety assessment of the entire AAASAE will be published simultaneously with this document. Please refer to Belsito et al. (2012) for an overall assessment of the safe use of this material and all AAASAE fragrances. Copyright © 2012 Elsevier Ltd. All rights reserved.

  5. The 1.2 micron CMOS technology

    NASA Technical Reports Server (NTRS)

    Pina, C. A.

    1985-01-01

    A set of test structures was designed using the Jet Propulsion Laboratory (JPL) test chip assembler and was used to evaluate the first CMOS-bulk foundry runs with feature sizes of 1.2 microns. In addition to the problems associated with the physical scaling of the structures, this geometry provided an additional set of problems, since the design files had to be generated in such a way as to be capable of being processed through p-well, n-well, and twin-well processing lines. This requirement meant that the files containing the geometric design rules as well as the structure design files had to produce process-insensitive designs, a requirement that does not apply to the more mature 3.0-micron CMOS feature size technology. Because of the photolithographic steps required with this feature size, the maximum allowable chip size was 10 x 10 mm, and this chip was divided into 24 project areas, with each area being 1.6 x 1.6 mm in size. The JPL-designed structures occupied 13 out of the 21 allowable project sizes and provided the only test information obtained from these three preliminary runs. The structures were used to successfully evaluate three different manufacturing runs through two separate foundries.

  6. 26. A sepia photograph, 7 1/2" x 8 1/2" oh ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    26. A sepia photograph, 7 1/2" x 8 1/2" oh semi-matte paper, aerial oblique of central Terre Haute with negative inscribed letters (prints on positive as white) along the bottom margin, "(02105-631K-118) (3-10-37. 10:30A) (R-1000) (State Normal College, Terre Haute, Ind.)" This view taken looking east shows the gas building in the near foreground right. On the reverse in red pencil, "Campus Scenes 10" and in black pencil, "1937". Source: Indiana State University Archives. - John T. Beasley Building, 632 Cherry Street (between Sixth & Seventh Streets), Terre Haute, Vigo County, IN

  7. X-1-2 on ramp

    NASA Technical Reports Server (NTRS)

    1951-01-01

    The Bell Aircraft Corporation X-1-2 aircraft on the ramp at NACA High Speed Flight Research Station located on the South Base of Muroc Army Air Field in 1947. The X-1-2 flew until October 23, 1951, completing 74 glide and powered flights with nine different pilots. The aircraft has white paint and the NACA tail band. The black Xs are reference markings for tracking purposes. They were widely used on NACA aircraft in the early 1950s. There were five versions of the Bell X-1 rocket-powered research aircraft that flew at the NACA High-Speed Flight Research Station, Edwards, California. The bullet-shaped X-1 aircraft were built by Bell Aircraft Corporation, Buffalo, N.Y. for the U.S. Army Air Forces (after 1947, U.S. Air Force) and the National Advisory Committee for Aeronautics (NACA). The X-1 Program was originally designated the XS-1 for EXperimental Sonic. The X-1's mission was to investigate the transonic speed range (speeds from just below to just above the speed of sound) and, if possible, to break the 'sound barrier.' Three different X-1s were built and designated: X-1-1, X-1-2 (later modified to become the X-1E), and X-1-3. The basic X-1 aircraft were flown by a large number of different pilots from 1946 to 1951. The X-1 Program not only proved that humans could go beyond the speed of sound, it reinforced the understanding that technological barriers could be overcome. The X-1s pioneered many structural and aerodynamic advances including extremely thin, yet extremely strong wing sections; supersonic fuselage configurations; control system requirements; powerplant compatibility; and cockpit environments. The X-1 aircraft were the first transonic-capable aircraft to use an all-moving stabilizer. The flights of the X-1s opened up a new era in aviation. The first X-1 was air-launched unpowered from a Boeing B-29 Superfortress on Jan. 25, 1946. Powered flights began in December 1946. On Oct. 14, 1947, the X-1-1, piloted by Air Force Captain Charles 'Chuck' Yeager

  8. Substrate interactions in dehalogenation of 1,2-dichloroethane, 1,2-dichloropropane, and 1,1,2-trichloroethane mixtures by Dehalogenimonas spp.

    PubMed

    Dillehay, Jacob L; Bowman, Kimberly S; Yan, Jun; Rainey, Fred A; Moe, William M

    2014-04-01

    When chlorinated alkanes are present as soil or groundwater pollutants, they often occur in mixtures. This study evaluated substrate interactions during the anaerobic reductive dehalogenation of chlorinated alkanes by the type strains of two Dehalogenimonas species, D. lykanthroporepellens and D. alkenigignens. Four contaminant mixtures comprised of combinations of the chlorinated solvents 1,2-dichloroethane (1,2-DCA), 1,2-dichloropropane (1,2-DCP), and 1,1,2-trichloroethane (1,1,2-TCA) were assessed for each species. Chlorinated solvent depletion and daughter product formation determined as a function of time following inoculation into anaerobic media revealed preferential dechlorination of 1,1,2-TCA over both 1,2-DCA and 1,2-DCP for both species. 1,2-DCA in particular was not dechlorinated until 1,1,2-TCA reached low concentrations. In contrast, both species concurrently dechlorinated 1,2-DCA and 1,2-DCP over a comparably large concentration range. This is the first report of substrate interactions during chlorinated alkane dehalogenation by pure cultures, and the results provide insights into the chlorinated alkane transformation processes that may be expected for contaminant mixtures in environments where Dehalogenimonas spp. are present.

  9. Electrical properties of Ba(Dy1/2Nb1/2)O3 ceramic

    NASA Astrophysics Data System (ADS)

    Nath, K. Amar; Chandra, K. P.; Dubey, K.; Prasad, K.

    2016-05-01

    Polycrystalline Ba(Dy1/2Nb1/2)O3 was prepared using a high-temperature solid-state reaction method. X-ray diffraction analysis indicated the formation of a single-phase cubic structure having space group Pm3m. AC impedance plots as a function of frequency at different temperatures were used to analyse the electrical behaviour of the sample, which indicated the negative temperature coefficient of resistance character. Complex impedance analysis targeted non-Debye type dielectric relaxation. Frequency dependent ac conductivity data obeyed Jonscher's power law. The apparent activation energy was estimated to be 0.97 eV at 1 kHz.

  10. Biological Process for Converting Naphthalene to cis-1,2-Dihydroxy-1,2-Dihydronaphthalene

    PubMed Central

    Cox, D. P.; Williams, A. L.

    1980-01-01

    A biological process for converting naphthalene to cis-1,2-dihydroxy-1,2-dihydronaphthalene (DHD) catalyzed by Pseudomonas putida strain 119 was optimized in flask experiments. These studies revealed the following: (i) P. putida 119 can propagate efficiently and produce DHD when supplied one of several carbon sources and naphthalene; (ii) maximum DHD production by P. putida 119 occurs in logarithmic-growth-phase cells and decreases at various rates in the stationary growth phase, depending upon the carbon source used; (iii) several analogs of salicylic acid can be used as effective inducers of naphthalene metabolism in P. putida cells growing on glucose; and (iv) the addition of chemical surfactants to naphthalene-cell (P. putida 119) mixtures stimulates DHD production. PMID:16345504

  11. Metabolism of 1,2,3,4-, 1,2,3,5-, and 1,2,4,5-tetrachlorobenzene in the squirrel monkey

    SciTech Connect

    Schwartz, H.; Chu, I.; Villeneuve, D.C.; Benoit, F.M.

    1987-01-01

    The metabolism of three tetrachlorobenzene isomers (TeCB) was investigated in the squirrel monkey. The animals were administered orally 6 single doses of /sup 14/C-labeled 1,2,3,4-, 1,2,4,5-, or 1,2,3,5-tetrachlorobenzene over a 3-wk period at levels ranging from 50 to 100 mg/kg body weight (b.w) and kept in individual metabolism cages to collect urine and feces for radioassay. Approximately 38% (1,2,3,4-TeCB), 36% (1,2,3,5-TeCB), and 18% (1,2,4,5-TeCB) of the doses were excreted respectively in the feces 48 h post administration. In monkeys dosed with 1,2,3,4-TeCB, unchanged compound accounted for 50% of the fecal radioactivity. Unchanged compound accounted for more than 50% of the fecal radioactivity found in the monkeys dosed with 1,2,3,5-TeCB. The fecal metabolites were identified in both groups. No metabolites were detected in the feces of monkeys dosed with 1,2,4,5-TeCB. While the fecal route represented the major route of excretion for 1,2,3,4-TeCB, the other two isomers were eliminated exclusively in the feces. The above data in the squirrel monkey are different from those obtained with the rat and the rabbit, and demonstrate the different metabolic pathways for the isomers.

  12. 40 CFR 721.10345 - 1,2-Benzenedicarboxylic acid, 1,2-bis(methylcyclohexyl) ester.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ...(methylcyclohexyl) ester. 721.10345 Section 721.10345 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.10345 1,2-Benzenedicarboxylic acid, 1,2-bis(methylcyclohexyl) ester. (a... 1,2-benzenedicarboxylic acid, 1,2-bis(methylcyclohexyl) ester (PMN P-05-110; CAS No. 27987-25-3)...

  13. 40 CFR 721.10345 - 1,2-Benzenedicarboxylic acid, 1,2-bis(methylcyclohexyl) ester.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ...(methylcyclohexyl) ester. 721.10345 Section 721.10345 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.10345 1,2-Benzenedicarboxylic acid, 1,2-bis(methylcyclohexyl) ester. (a... 1,2-benzenedicarboxylic acid, 1,2-bis(methylcyclohexyl) ester (PMN P-05-110; CAS No. 27987-25-3)...

  14. 40 CFR 721.10345 - 1,2-Benzenedicarboxylic acid, 1,2-bis(methylcyclohexyl) ester.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ...(methylcyclohexyl) ester. 721.10345 Section 721.10345 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.10345 1,2-Benzenedicarboxylic acid, 1,2-bis(methylcyclohexyl) ester. (a... 1,2-benzenedicarboxylic acid, 1,2-bis(methylcyclohexyl) ester (PMN P-05-110; CAS No. 27987-25-3)...

  15. Crystalline 1H-1,2,3-triazol-5-ylidenes

    SciTech Connect

    Bertrand, Guy; Gulsado-Barrios, Gregorio; Bouffard, Jean; Donnadieu, Bruno

    2016-08-02

    The present invention provides novel and stable crystalline 1H-1,2,3 triazolium carbenes and metal complexes of 1H-1,2,3 triazolium carbenes. The present invention also provides methods of making 1H-1,2,3 triazolium carbenes and metal complexes of 1H-1,2,3 triazolium carbenes. The present invention also provides methods of using 1H-1,2,3 triazolium carbenes and metal complexes of 1H-1,2,3 triazolium carbenes in catalytic reactions.

  16. Vibrational analysis of 1,2-dichloro-2-methylpropane and 1,2-dibromo-2-methylpropane

    NASA Astrophysics Data System (ADS)

    Crowder, G. A.; Richardson, Mary Townsend

    1982-02-01

    Liquid-state IR and Raman spectra and solid-state IR spectra have been obtained for 1,2-dichloro-2-methylpropane and l,2-dibromo-2-methylpropane. Carbon-halogen stretching bands are observed in the liquid-state spectrum of the dichloro compound at 751, 725, 624 and 574 cm -1 and at 677, 640, 551 and 507 cm -1 in the liquid-state spectrum of the dibromo compound. Both compounds exist as P CTt HHH and P XT XHH conformations in the liquid, but only the P XT XHH conformer is present for each in the crystalline solid. Further Interpretation of the spectra was aided by normal coordinate calculations.

  17. Rh-Catalyzed Asymmetric Hydrogenation of 1,2-Dicyanoalkenes.

    PubMed

    Li, Meina; Kong, Duanyang; Zi, Guofu; Hou, Guohua

    2017-01-06

    A highly efficient enantioselective hydrogenation of 1,2-dicyanoalkenes catalyzed by the complex of rhodium and f-spiroPhos has been developed. A series of 1,2-dicyanoalkenes were successfully hydrogenated to the corresponding chiral 1,2-dicyanoalkanes under mild conditions with excellent enantioselectivities (up to 98% ee). This methodology provides efficient access to the asymmetric synthesis of chiral diamines.

  18. 26 CFR 1.1-2 - Limitation on tax.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 26 Internal Revenue 1 2011-04-01 2009-04-01 true Limitation on tax. 1.1-2 Section 1.1-2 Internal Revenue INTERNAL REVENUE SERVICE, DEPARTMENT OF THE TREASURY INCOME TAX INCOME TAXES Normal Taxes and Surtaxes § 1.1-2 Limitation on tax. (a) Taxable years ending before January 1, 1971. For taxable years...

  19. 26 CFR 1.1-2 - Limitation on tax.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 26 Internal Revenue 1 2010-04-01 2010-04-01 true Limitation on tax. 1.1-2 Section 1.1-2 Internal Revenue INTERNAL REVENUE SERVICE, DEPARTMENT OF THE TREASURY INCOME TAX INCOME TAXES Normal Taxes and Surtaxes § 1.1-2 Limitation on tax. (a) Taxable years ending before January 1, 1971. For taxable years...

  20. 43 CFR 5441.1-2 - Special considerations.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Special considerations. 5441.1-2 Section 5441.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR FOREST MANAGEMENT (5000) CONDUCT OF SALES Advertised Sales § 5441.1-2 Special considerations. Where a timber sale...

  1. 43 CFR 1784.1-2 - Duration, termination, and renewal.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Duration, termination, and renewal. 1784.1-2 Section 1784.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR GENERAL MANAGEMENT (1000) COOPERATIVE RELATIONS Advisory Committees § 1784.1-2 Duration, termination,...

  2. 43 CFR 1784.1-2 - Duration, termination, and renewal.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Duration, termination, and renewal. 1784.1-2 Section 1784.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR GENERAL MANAGEMENT (1000) COOPERATIVE RELATIONS Advisory Committees § 1784.1-2 Duration, termination,...

  3. 43 CFR 3471.1-2 - Land description in lease.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Land description in lease. 3471.1-2 Section 3471.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND... Coal Management Provisions and Limitations § 3471.1-2 Land description in lease. (a) All...

  4. 43 CFR 3430.1-2 - Commercial quantities defined.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Commercial quantities defined. 3430.1-2 Section 3430.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND... Leases § 3430.1-2 Commercial quantities defined. For the purpose of § 3430.1-1 of this title,...

  5. 45 CFR 1216.1-2 - Applicability of this part.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 45 Public Welfare 4 2011-10-01 2011-10-01 false Applicability of this part. 1216.1-2 Section 1216.1-2 Public Welfare Regulations Relating to Public Welfare (Continued) CORPORATION FOR NATIONAL AND COMMUNITY SERVICE NONDISPLACEMENT OF EMPLOYED WORKERS AND NONIMPAIRMENT OF CONTRACTS FOR SERVICE § 1216.1-2 Applicability of this part. (a)...

  6. Acyl migration kinetics of vegetable oil 1,2-diacylglycerols

    USDA-ARS?s Scientific Manuscript database

    The acyl migration kinetics of long-chain 1,2-diacylglycerol (1,2-DAG) to form 1,3-diacylglycerol (1,3-DAG) over the temperature range of 25 to 80 degrees Celsius were examined using proton NMR spectroscopy. The 1,2-DAG mole fraction of 0.32 at equilibrium was found to be insensitive to temperature...

  7. 5 CFR 1.2 - Extent of the competitive service.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 5 Administrative Personnel 1 2010-01-01 2010-01-01 false Extent of the competitive service. 1.2 Section 1.2 Administrative Personnel OFFICE OF PERSONNEL MANAGEMENT CIVIL SERVICE RULES COVERAGE AND DEFINITIONS (RULE I) § 1.2 Extent of the competitive service. The competitive service shall include: (a) All...

  8. Reaction of pyrido(1,2-a)benzimidazole and tetrahydropyrido(1,2-a)benzimidazole with acetylenedicarboxylic ester

    SciTech Connect

    Prostakov, N.S.; Varlamov, A.V.; Shendrik, I.V.; Krapivko, A.P.; Golovtsov, N.I.

    1986-08-01

    Previously unknown polynuclear condensed systems with bridgehead nitrogen atoms have been obtained by treating acetylenedicarboxylic ester with pyrido(1,2-a)benzimidazole and tetrahydropyrido(1,2-a)benzimidazole.

  9. The MEK1/2-ERK1/2 pathway is activated in chronic rhinosinusitis with nasal polyps.

    PubMed

    Linke, Robert; Pries, Ralph; Könnecke, Michael; Bruchhage, Karl-Ludwig; Böscke, Robert; Gebhard, Maximilian; Wollenberg, Barbara

    2014-06-01

    Chronic rhinosinusitis with nasal polyps (CRSwNP) is a common disease that has a considerable impact on the quality of life. Alterations in signalling pathways may contribute to the ongoing inflammation and proliferation in CRSwNP. The MEK1/2-ERK1/2 pathway transmits signals from many extracellular molecules to regulate cellular processes. We examined tissue samples from nasal polyps and the inferior turbinate of patients with CRSwNP and the inferior turbinate from subjects with healthy mucosa. The expressions of MEK1/2, ERK1/2, and their active phosphorylated forms pMEK1/2 and pERK1/2 were analysed using DNA microarray, quantitative real-time PCR, protein array, Western hybridisation, and immunohistochemistry. We detected increased MEK1/2 protein expression in nasal polyps compared to the inferior turbinates of patients with CRSwNP or healthy mucosa. We also found a higher amount of MEK1/2 in the inferior turbinates of patients with CRSwNP compared to those with healthy mucosa. Most importantly, we observed a significant increase in the phosphorylation of MEK1/2 and ERK1/2 in nasal polyps compared to both types of controls. We observed activation of the MEK1/2-ERK1/2 pathway in nasal polyps. Interestingly, we did not see the same activation pattern in different tiers of the MEK1/2-ERK1/2 signalling cascade. One explanation for this result is that the components enhance the complex MEK-ERK cascade in a distinct manner, enabling a wide variety of functions. The MEK1/2-ERK1/2 pathway appears to play a pivotal role in the pathogenesis of CRSwNP.

  10. Word Criticality Analysis. MOS: 31V. Skill Levels 1 & 2.

    DTIC Science & Technology

    1981-09-01

    336,1 2- 347 . 1 2-17,4 -371.12-310#t2 2-Mo1, 2- 34411 2 1-SO 2-311.l 2-333,1 2-321, 2-337,1 2-336,2 2-376,4 2-3?1,5 2-368,3 0Wt,1 3 Abk.KP.IL 2-34, T 2 2...34 -r---2-3 M, Io 3 KX kVu 0.&0 2-337,2 2-321.1 2-368,1 2-343.2 2-347,2 2-31 , 1 2-370. 1 2- 186, 1 2-371. 1 3 LCLP 2-3483 2- 347 *4 2-335,3 _ 2-3209 1 2...DIT CINTEIL HUIME WEJ UNITED STATES ARM~Y TRAIIN~G AN~D DOCTRINE COi’JLAifD FORT L1OME, VIRGINIA 23651 ATOP ~~ ~ ~ ~ ~ ~ ~ .Zo 10- ./8 dte . *u~ -Wil*.h~.,.I ATE

  11. First principles prediction of a morphotropic phase boundary in the Bi(Zn1/2Ti1/2)O3-(Bi1/2Sr1/2)(Zn1/2Nb1/2)O3 alloy

    SciTech Connect

    Cooper, Valentino R; Henry, Asegun S; Takagi, Shigeyuki M; Singh, David J

    2011-01-01

    The magnitude and direction of polarization within alloys of the tetragonally distorted Bi(Zn1/2Ti1/2)O3 (BZT) and the rhombohedrally oriented Bi1/2Sr1/2Zn1/2Nb1/2O3 (BSZN) are explored using density functional theory. For compositions with 50% of BZT, we find that the polarization points mainly along the [001] direction. Conversely, for low concentrations of BZT the polarization is rhombohedrally oriented. Based on these results we propose a phase diagram with a possible monoclinc phase between 25% and 50 % BZT where this material may have a useful piezoelectric response.

  12. Word Criticality Analysis. MOS: 44E. Skill Levels 1 & 2.

    DTIC Science & Technology

    1981-09-01

    78.4 2- 64,1 I GLgKP(Ix 2- 62,1 2- 58,1 1 ’ ’. I fMbs WIUf,D LIaT BY 04GE tfTF .PV. 107? PIGE . 1 GE 2- 79,1 I G1M& 2- 32,1 G(1N)EM2- 17,1 2- 137,1 2...0 2 0 n~ 1 . i , - I - I C5MS WIRD LIST BY PIGE 1Yj’© p𔃻L’ 1177 P.GP 6 j 1 EltL 2- 10,1 2- 18,1 2- 12,1 N1 MI IFV 2- 12.1 2- 66 l 2- 57.2 2- 26,1

  13. Hadronic weak decay Bb(1/2+)→B (1/2+, 3/2+)+V

    NASA Astrophysics Data System (ADS)

    Fayyazuddin; Aslam, M. Jamil

    2017-06-01

    It is shown that for the effective Lagrangian with the factorization ansatz considered here, in the two-body hadronic decay Bb(1/2+)→B (1/2+,3/2+)+V , with Bb(1/2+) belonging to the representation 3 ¯, the only allowed decay channel is Bb(1/2+)→B (1/2+)+V , where B (1/2+) belongs to the representation 8 of S U (3 ). However, for Bb(1/2+) belonging to the sextet representation 6, the allowed decay channels are Bb(1/2+)→B (1/2+,3/2+)+V , where B (1/2+) and B (3/2+) belong to the octet representation 8' and the decuplet 10 of S U (3 ), respectively. The decay channel Bb(1/2+)→B (1/2+)+V is analyzed in detail. The decay rate (Γ ) and the asymmetry parameters α ,α',β ,γ , and γ' are expressed in terms of four amplitudes. In particular, for the decay Λb→Λ +J /ψ it is shown that within the factorization framework, using heavy quark spin symmetry, the decay rate and the asymmetry parameters can be expressed in terms of two form factors F1 and F2/F1, which are to be evaluated in some model. By using the values of these form factors calculated in a quark model, the branching ratio and the asymmetry parameters α and α' are calculated numerically. For other heavy quarks belonging to the triplet and sextet representations, the results can be easily obtained by using S U (3 ) symmetry and a phase-space factor. Finally, the decay Ωb-→Ω-+J /ψ is analyzed within the factorization framework. It is shown that the asymmetry parameter α in this particular decay is zero. The branching ratio obtained in the first approximation is compared with the experimental value.

  14. Halogen free 1,2,3- and 1,2,4-triazolide based ionic liquids: synthesis and properties.

    PubMed

    Savateev, Aleksandr; Liedel, Clemens; Tröger-Müller, Steffen; de León, Alberto S; Antonietti, Markus; Dontsova, Dariya

    2017-09-12

    Triazoles have been successfully used as building blocks to create "fully organic" ILs featuring on both sides organic ions, i.e., 1,2,3- or 1,2,4-triazolide anions and 1,2,4-triazolium or imidazolium cations. Glass transition temperatures, densities and viscosities of these ILs were determined. Their electrochemical and thermal stability, and also conductivity, are higher than those for known ILs.

  15. 43 CFR 3472.1-2 - Special leasing qualifications.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Special leasing qualifications. 3472.1-2... Lease Qualification Requirements § 3472.1-2 Special leasing qualifications. (a) Each applicant or bidder... compliance with the special leasing qualifications of this subpart. (4)(i) An entity, seeking to qualify...

  16. 43 CFR 3472.1-2 - Special leasing qualifications.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Special leasing qualifications. 3472.1-2... Lease Qualification Requirements § 3472.1-2 Special leasing qualifications. (a) Each applicant or bidder... compliance with the special leasing qualifications of this subpart. (4)(i) An entity, seeking to qualify...

  17. 43 CFR 3472.1-2 - Special leasing qualifications.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Special leasing qualifications. 3472.1-2... Lease Qualification Requirements § 3472.1-2 Special leasing qualifications. (a) Each applicant or bidder... compliance with the special leasing qualifications of this subpart. (4)(i) An entity, seeking to qualify...

  18. 36 CFR 1.2 - Applicability and scope.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 36 Parks, Forests, and Public Property 1 2010-07-01 2010-07-01 false Applicability and scope. 1.2 Section 1.2 Parks, Forests, and Public Property NATIONAL PARK SERVICE, DEPARTMENT OF THE INTERIOR GENERAL... administered by the National Park Service; (2) The boundaries of lands and waters administered by the National...

  19. 36 CFR 1.2 - Applicability and scope.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 36 Parks, Forests, and Public Property 1 2013-07-01 2013-07-01 false Applicability and scope. 1.2 Section 1.2 Parks, Forests, and Public Property NATIONAL PARK SERVICE, DEPARTMENT OF THE INTERIOR GENERAL... administered by the National Park Service; (2) The boundaries of lands and waters administered by the National...

  20. 43 CFR 3582.1-2 - Hardrock minerals.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Hardrock minerals. 3582.1-2 Section 3582.1..., DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) SPECIAL LEASING AREAS National Park Service Areas § 3582.1-2 Hardrock minerals. Except as otherwise specifically provided in this subpart, leasing...

  1. 43 CFR 3582.1-2 - Hardrock minerals.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Hardrock minerals. 3582.1-2 Section 3582.1..., DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) SPECIAL LEASING AREAS National Park Service Areas § 3582.1-2 Hardrock minerals. Except as otherwise specifically provided in this subpart, leasing...

  2. 43 CFR 3583.1-2 - Hardrock minerals.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Hardrock minerals. 3583.1-2 Section 3583.1..., DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) SPECIAL LEASING AREAS Shasta and Trinity Units of the Whiskeytown-Shasta-Trinity National Recreation Area § 3583.1-2 Hardrock minerals. This subpart governs...

  3. 43 CFR 3583.1-2 - Hardrock minerals.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Hardrock minerals. 3583.1-2 Section 3583.1..., DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) SPECIAL LEASING AREAS Shasta and Trinity Units of the Whiskeytown-Shasta-Trinity National Recreation Area § 3583.1-2 Hardrock minerals. This subpart governs...

  4. 43 CFR 3583.1-2 - Hardrock minerals.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Hardrock minerals. 3583.1-2 Section 3583.1..., DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) SPECIAL LEASING AREAS Shasta and Trinity Units of the Whiskeytown-Shasta-Trinity National Recreation Area § 3583.1-2 Hardrock minerals. This subpart governs...

  5. 43 CFR 3582.1-2 - Hardrock minerals.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Hardrock minerals. 3582.1-2 Section 3582.1..., DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) SPECIAL LEASING AREAS National Park Service Areas § 3582.1-2 Hardrock minerals. Except as otherwise specifically provided in this subpart, leasing...

  6. 43 CFR 3582.1-2 - Hardrock minerals.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Hardrock minerals. 3582.1-2 Section 3582.1..., DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) SPECIAL LEASING AREAS National Park Service Areas § 3582.1-2 Hardrock minerals. Except as otherwise specifically provided in this subpart, leasing...

  7. 43 CFR 3583.1-2 - Hardrock minerals.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Hardrock minerals. 3583.1-2 Section 3583.1..., DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) SPECIAL LEASING AREAS Shasta and Trinity Units of the Whiskeytown-Shasta-Trinity National Recreation Area § 3583.1-2 Hardrock minerals. This subpart governs...

  8. Fermions in d = 1 + 2 dimensions from first principles

    SciTech Connect

    Carrillo-Ruiz, Ma. Georgina; Napsuciale, Mauro

    2006-09-25

    In this work we construct states describing planar electrons ('spin' (1/2) particles with well defined parity) in d = 1 + 2 from first principles and show that they satisfy Dirac equation, which turns out to be the covariant form of the eigenvalue equation for spatial inversion (parity) just like in d = 1 + 3.

  9. 43 CFR 3802.1-2 - When not required.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false When not required. 3802.1-2 Section 3802.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT... transported without using mechanized earth moving equipment or tracked vehicles....

  10. 43 CFR 3430.1-2 - Commercial quantities defined.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Commercial quantities defined. 3430.1-2 Section 3430.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND... sale of the coal shall exceed the cost of developing the mine and extracting, removing,...

  11. 45 CFR 1206.1-2 - Application of this part.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 45 Public Welfare 4 2011-10-01 2011-10-01 false Application of this part. 1206.1-2 Section 1206.1-2 Public Welfare Regulations Relating to Public Welfare (Continued) CORPORATION FOR NATIONAL AND COMMUNITY SERVICE GRANTS AND CONTRACTS-SUSPENSION AND TERMINATION AND DENIAL OF APPLICATION FOR REFUNDING Suspension and Termination of Assistance §...

  12. 43 CFR 2201.1-2 - Segregative effect.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Segregative effect. 2201.1-2 Section 2201... Exchanges-Specific Requirements § 2201.1-2 Segregative effect. (a) If a proposal is made to exchange Federal... public land status records. (c) The segregative effect shall terminate upon the occurrence of any of...

  13. 43 CFR 2201.1-2 - Segregative effect.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Segregative effect. 2201.1-2 Section 2201... Exchanges-Specific Requirements § 2201.1-2 Segregative effect. (a) If a proposal is made to exchange Federal... public land status records. (c) The segregative effect shall terminate upon the occurrence of any of...

  14. 43 CFR 2201.1-2 - Segregative effect.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Segregative effect. 2201.1-2 Section 2201... Exchanges-Specific Requirements § 2201.1-2 Segregative effect. (a) If a proposal is made to exchange Federal... public land status records. (c) The segregative effect shall terminate upon the occurrence of any of...

  15. 43 CFR 2201.1-2 - Segregative effect.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Segregative effect. 2201.1-2 Section 2201... Exchanges-Specific Requirements § 2201.1-2 Segregative effect. (a) If a proposal is made to exchange Federal... public land status records. (c) The segregative effect shall terminate upon the occurrence of any of...

  16. 41 CFR 51-1.2 - Mandatory source priorities.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 41 Public Contracts and Property Management 1 2010-07-01 2010-07-01 true Mandatory source priorities. 51-1.2 Section 51-1.2 Public Contracts and Property Management Other Provisions Relating to... Mandatory source priorities. (a) The JWOD Act mandates that commodities or services on the Procurement...

  17. 43 CFR 3430.1-2 - Commercial quantities defined.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Commercial quantities defined. 3430.1-2... Leases § 3430.1-2 Commercial quantities defined. For the purpose of § 3430.1-1 of this title, commercial quantities is defined as follows: (a) The coal deposit discovered under the prospecting permit shall be of...

  18. 43 CFR 3430.1-2 - Commercial quantities defined.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Commercial quantities defined. 3430.1-2... Leases § 3430.1-2 Commercial quantities defined. For the purpose of § 3430.1-1 of this title, commercial quantities is defined as follows: (a) The coal deposit discovered under the prospecting permit shall be of...

  19. 41 CFR 51-1.2 - Mandatory source priorities.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 41 Public Contracts and Property Management 1 2013-07-01 2013-07-01 false Mandatory source priorities. 51-1.2 Section 51-1.2 Public Contracts and Property Management Other Provisions Relating to... Mandatory source priorities. (a) The JWOD Act mandates that commodities or services on the Procurement List...

  20. 43 CFR 3101.1-2 - Surface use rights.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Surface use rights. 3101.1-2 Section 3101... § 3101.1-2 Surface use rights. A lessee shall have the right to use so much of the leased lands as is... surface disturbing operations for a period in excess of 60 days in any lease year. ...

  1. 43 CFR 3101.1-2 - Surface use rights.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Surface use rights. 3101.1-2 Section 3101... § 3101.1-2 Surface use rights. A lessee shall have the right to use so much of the leased lands as is... surface disturbing operations for a period in excess of 60 days in any lease year. ...

  2. 43 CFR 3101.1-2 - Surface use rights.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Surface use rights. 3101.1-2 Section 3101... § 3101.1-2 Surface use rights. A lessee shall have the right to use so much of the leased lands as is... surface disturbing operations for a period in excess of 60 days in any lease year. ...

  3. 43 CFR 3101.1-2 - Surface use rights.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Surface use rights. 3101.1-2 Section 3101... § 3101.1-2 Surface use rights. A lessee shall have the right to use so much of the leased lands as is... surface disturbing operations for a period in excess of 60 days in any lease year. ...

  4. 50 CFR Figures 1-2 to Part 223 - [Reserved

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 50 Wildlife and Fisheries 9 2011-10-01 2011-10-01 false 1 Figures 1-2 to Part 223 Wildlife and Fisheries NATIONAL MARINE FISHERIES SERVICE, NATIONAL OCEANIC AND ATMOSPHERIC ADMINISTRATION, DEPARTMENT OF COMMERCE MARINE MAMMALS THREATENED MARINE AND ANADROMOUS SPECIES Figures 1-2 to Part 223...

  5. 50 CFR Figures 1-2 to Part 223 - [Reserved

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 50 Wildlife and Fisheries 10 2012-10-01 2012-10-01 false 1 Figures 1-2 to Part 223 Wildlife and Fisheries NATIONAL MARINE FISHERIES SERVICE, NATIONAL OCEANIC AND ATMOSPHERIC ADMINISTRATION, DEPARTMENT OF COMMERCE MARINE MAMMALS THREATENED MARINE AND ANADROMOUS SPECIES Figures 1-2 to Part 223...

  6. 5 CFR 1.2 - Extent of the competitive service.

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... 5 Administrative Personnel 1 2014-01-01 2014-01-01 false Extent of the competitive service. 1.2 Section 1.2 Administrative Personnel OFFICE OF PERSONNEL MANAGEMENT CIVIL SERVICE RULES COVERAGE AND... pursuant to statute or by the Office of Personnel Management (hereafter referred to in this subchapter as...

  7. 43 CFR 3472.1-2 - Special leasing qualifications.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Special leasing qualifications. 3472.1-2... Lease Qualification Requirements § 3472.1-2 Special leasing qualifications. (a) Each applicant or bidder... compliance with the special leasing qualifications of this subpart. (4)(i) An entity, seeking to qualify...

  8. [L1-2 lumbar disc herniation: a case report].

    PubMed

    Monobe, T; Fujita, T; Nakaue, Y; Nishi, N

    1996-03-01

    A 49-year-old female presented a two-year history of pain in the right thigh and lower back. Neurological examination on admission demonstrated weakness of the right iliopsoas and quadriceps, hypesthesia on the right L1-2 dermatome. Radiological examination including myelography, CT myelography and discography disclosed an L1-2 herniated disc. Sagittal MRI also revealed an L1-2, an L4-5 and L5-S1 protruded disc. A posterior microdiscectomy (Love's method) was performed for the L1-2 disc. A controlateral protruded disc which compressed the L-2 nerve root was identified and partially removed. The postoperative myelography showed residual disc. The patient was free from pain and regained normal sensorimotor function. Love's posterior microdiscectomy has a disadvantage in that the operative field is limited. Careful surgical procedure was needed to avoid injury to nerve roots and the cauda equina in a tight L1-2 lumbar canal.

  9. α(1,2)fucosylation in human colorectal carcinoma

    PubMed Central

    MUINELO-ROMAY, L.; GIL-MARTÍN, E.; FERNÁNDEZ-BRIERA, A.

    2010-01-01

    Lewisb and Lewisy (Le) antigens are known to be elevated in colorectal tumours. Alterations in the catalytic behaviour of GDP-L-fucose:β-D-galactoside α(1,2)fucosyltransferase [α(1,2)FT, EC: 2.4.1.69], the key enzyme in their synthesis, have been suggested as being responsible for these changes. In particular, an aberrant tumour-specific α(1,2)FT activity that converts Lea and Lex to Leb and Ley determinants, respectively, has been reported in colorectal cancer tissues. To clarify the catalytic function of this enzyme during colorectal tumorigenesis, we analyzed α(1,2)FT activity levels in healthy and tumour colon specimens using different acceptor substrates and determined the kinetic properties of the enzyme. To complete the study, the aberrant Lea/Lex α(1,2)fucosylation was determined in healthy and tumour colorectal tissues. A correlation analysis between the activity levels and various standard clinicopathological features, such as tumour stage, was also carried out to elucidate the role of these activities in tumour progression. The results obtained confirm the enhanced α(1,2)fucosylation in colorectal neoplastic tissues and the importance of the aberrant Lea/Lex α(1,2)FT activity in this increase. However, taking into account the high levels of Lea/Lex fucosylation observed in healthy control tissues, we must rule out the idea of a colorectal tumour-specific α(1,2)FT. On the other hand, no significant association was observed between α(1,2)FT activity levels and the clinicopathological characteristics. Overall, our results suggest that α(1,2)FT activity plays a critical role in the accumulation of Leb and Ley antigens in human colorectal carcinoma. PMID:22966309

  10. Fluorination of 1,2,3,4- and 1,2,3,5-tetrahalobenzenes with potassium fluoride in dimethyl sulfone

    USGS Publications Warehouse

    Finger, G.C.; Dickerson, D.R.; Shiley, R.H.

    1972-01-01

    1,2,3,4-Tetrachlorobenzene, 1,2,3,5-tetrachlorobenzene, 2,4,6-trichlorofluorobenzene, and 2,6-dichloro-1,4-difluorobenzene were fluorinated with potassium fluoride and potassium fluoride-cesium fluoride mixtures in dimethyl sulfone. By varying the concentration, temperature and reaction time, the degree of fluorination could be controlled to some extent. The optimum conditions for producing mono-, di- and tri-fluoro-substituted chlorobenzenes and trace amounts of tetrafluorobenzene from the corresponding tetrachlorobenzenes are given. 1,2,3,5-Tetrafluorobenzene was obtained in 44.8% yield from 2,6-dichloro-1,4-difluorobenzene. 1,2,3,4-Tetrafluorobenzene was obtained in only trace amounts from 1,2,3,4-tetrachlorobenzene. A total of 24 new chlorofluorobenzenes and intermediates are described. Fluorination with potassium fluoride and certain other metal fluorides was also investigated. ?? 1972.

  11. Technical Fact Sheet – 1,2,3-Trichloropropane (TCP)

    EPA Pesticide Factsheets

    This fact sheet, developed by the U.S. Environmental Protection Agency (EPA) Federal Facilities Restoration and Reuse Office (FFRRO), provides a brief summary of the contaminant 1,2,3-trichloropropane (TCP), including physical and chemical properties

  12. Technical Fact Sheet – 1,2,3-Trichloropropane (TCP)

    EPA Pesticide Factsheets

    This fact sheet, developed by the U.S. Environmental Protection Agency (EPA) Federal Facilities Restoration and Reuse Office (FFRRO), provides a brief summary of the contaminant 1,2,3-trichloropropane (TCP), including physical and chemical properties;

  13. 11. View of interior courtyard between Buildings #1, #2, #3, ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    11. View of interior courtyard between Buildings #1, #2, #3, and #4. Photo taken from Building #4, facing west toward Building #1. - Merrill Silk Mill, 233 Canisteo Street, Hornell, Steuben County, NY

  14. 39 CFR 1.2 - Delegation of authority.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... (ARTICLE I) § 1.2 Delegation of authority. Except for powers, duties, or obligations specifically vested in the Governors by law, the Board may delegate its authority to the Postmaster General under such...

  15. Unification of the negative electrocaloric effect in Bi1/2Na1/2TiO3-BaTiO3 solid solutions by Ba1/2Sr1/2TiO3 doping

    NASA Astrophysics Data System (ADS)

    Uddin, Sarir; Zheng, Guang-Ping; Iqbal, Yaseen; Ubic, Rick; Yang, Junhe

    2013-12-01

    The microscopic mechanisms of the negative electrocaloric effect (ECE) of the single-phase (1-x)(0.94Bi1/2Na1/2TiO3-0.06BaTiO3)-xBa1/2Sr1/2TiO3 (BNT-BT-BST) perovskite solid solutions fabricated via the sol-gel technique are explored in this study. Dielectric and mechanical relaxation analyses are employed to investigate the ferroelectric and structural transitions of the samples. The electrocaloric properties of the samples were measured by thermodynamics Maxwell relations. The difference between the depolarization temperature (Td) and the maximum dielectric constant temperature (Tm) was found to decrease with increasing BST content. Doping with BST stabilized the ferroelectric phase along with unifying the EC temperature changes (ΔT) to only negative values. The origin of the uniform negative ECE of BNT-BT-BST is discussed.

  16. X-1-2 with Pilots Robert Champine Herb Hoover

    NASA Technical Reports Server (NTRS)

    1949-01-01

    The Bell Aircraft Corporation X-1-2 and two of the NACA pilots that flew the aircraft. The one on the left is Robert Champine with the other being Herbert Hoover. The X-1-2 was also equipped with the 10-percent wing and 8 percent tail, powered with an XLR-11 rocket engine and aircraft made its first powered flight on December 9, 1946 with Chalmers 'Slick' Goodlin at the controls. As with the X-1-1 the X-1-2 continued to investigate transonic/supersonic flight regime. NACA pilot Herbert Hoover became the first civilian to fly Mach 1, March 10, 1948. X-1-2 flew until October 23, 1951, completing 74 glide and powered flights with nine different pilots, when it was retired to be rebuilt as the X-1E.

  17. INTAKE, DAMS #1, #2, AND #3, AND FOOTBRIDGE; FACING NORTHNORTHEAST ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    INTAKE, DAMS #1, #2, AND #3, AND FOOTBRIDGE; FACING NORTH-NORTHEAST - Shoshone Falls Hydroelectric Project, Intake, North Bank of Snake River, immediately West/Northwest of the Shoshone Falls Hydroelectric Project Dam No. 1, Tipperary Corner, Jerome County, ID

  18. SU(1,2) invariance in two-dimensional oscillator

    NASA Astrophysics Data System (ADS)

    Krivonos, Sergey; Nersessian, Armen

    2017-02-01

    Performing the Hamiltonian analysis we explicitly established the canonical equivalence of the deformed oscillator, constructed in arXiv:1607.03756, with the ordinary one. As an immediate consequence, we proved that the SU(1, 2) symmetry is the dynamical symmetry of the ordinary two-dimensional oscillator. The characteristic feature of this SU(1, 2) symmetry is a non-polynomial structure of its generators written in terms of the oscillator variables.

  19. Cycloadditions of Noncomplementary Substituted 1,2,3-Triazines

    PubMed Central

    2015-01-01

    The scope of the [4 + 2] cycloaddition reactions of substituted 1,2,3-triazines, bearing noncomplementary substitution with electron-withdrawing groups at C4 and/or C6, is described. The studies define key electronic and steric effects of substituents impacting the reactivity, mode (C4/N1 vs C5/N2), and regioselectivity of the cycloaddition reactions of 1,2,3-triazines with amidines, enamines, and ynamines, providing access to highly functionalized heterocycles. PMID:25222918

  20. Word Criticality Analysis MOS: 15D. Skill Levels 1 & 2.

    DTIC Science & Technology

    1981-09-01

    ICASE .2 31 2- 29,2.2-247;1 2-2 ,1;i; Sol 0 1CASTER Z; 77,1 A-~ 49*1 2- 11;1 ICASUALTY . 2-13 217,1 2.lt5;i 2-134,1 j -153,1 1-249,1 ICAICH 2-251,1 I...1 3-. 67,2 3- 69,11 3- 63,11 3- 6206 3- 611 3-:42T13- 50,11 3- 49,& 3- 44.13 3- 24.1 3- 9.3 3- 6,1 3- Sol 3- 4#1 3- 3.3 2 O3.lI 1 -209,1 2-207,1 2...6001 3- host 2-249s1 3- Sol 2-269, 0 2.25001--- 3- 5,1 2-26 ’ i -270,2 I Nf1MFNC L.AT’R rz.k 29681 3- 0,1 3- 42I , - 51,2 11- 55,1 3- ’.spz __A NUM

  1. Skin cancer risk in BRCA1/2 mutation carriers.

    PubMed

    Gumaste, P V; Penn, L A; Cymerman, R M; Kirchhoff, T; Polsky, D; McLellan, B

    2015-06-01

    Women with BRCA1/2 mutations have an elevated risk of breast and ovarian cancer. These patients and their clinicians are often concerned about their risk for other cancers, including skin cancer. Research evaluating the association between BRCA1/2 mutations and skin cancer is limited and has produced inconsistent results. Herein, we review the current literature on the risk of melanoma and nonmelanoma skin cancers in BRCA1/2 mutation carriers. No studies have shown a statistically significant risk of melanoma in BRCA1 families. BRCA2 mutations have been linked to melanoma in large breast and ovarian cancer families, though a statistically significant elevated risk was reported in only one study. Five additional studies have shown some association between BRCA2 mutations and melanoma, while four studies did not find any association. With respect to nonmelanoma skin cancers, studies have produced conflicting results. Given the current state of medical knowledge, there is insufficient evidence to warrant increased skin cancer surveillance of patients with a confirmed BRCA1/2 mutation or a family history of a BRCA1/2 mutation, in the absence of standard risk factors. Nonetheless, suspected BRCA1/2 mutation carriers should be counselled about skin cancer risks and may benefit from yearly full skin examinations.

  2. Microbial production and applications of 1,2-propanediol.

    PubMed

    Saxena, R K; Anand, Pinki; Saran, Saurabh; Isar, Jasmine; Agarwal, Lata

    2010-03-01

    1,2-Propanediol (propylene glycol) is an existing commodity chemical and can be produced from renewable resources using microbes. By virtue of being a natural product, relevant biochemical pathways can be harnessed into fermentation processes to produce 1,2-propanediol. In the present review, the chemical process and different biological strategies for the production of 1,2-propanediol are reviewed and compared with the potentials and limitations of all processes. For the successful commercial production of this diol, it is necessary to establish the metabolic pathways and production hosts (microorganisms), which are capable of delivering final product with high yields and volumetric productivity. Three pathways which have been recognized for 1,2-propanediol production are discussed here. In the first, de-oxy sugars like fucose and rhamnose are used as the carbon sources, while in the other route, the glycolytic intermediate-dihydroxyacetonephosphate (DHAP) is used to produce 1,2-propanediol via the formation of methylglyoxal. A new pathway of 1,2-propanediol production by lactic acid degradation under anoxic conditions and the enzymes involved is also discussed. The production of this diol has gained attention because of their newer applications in industries such as polymers, food, pharmaceuticals, textiles, etc. Furthermore, improvement in fermentation technology will permit its uses in other applications. Future prospect in the light of the current research and its potential as a major bulk chemical are discussed.

  3. Antiferromagnetic Spin Ice Correlations at (1/2,1/2,1/2) in the Ground State of the Pyrochlore Magnet Tb2Ti2O7

    NASA Astrophysics Data System (ADS)

    Fritsch, K.; Ross, K. A.; Qiu, Y.; Copley, J. R. D.; Guidi, T.; Bewley, R. I.; Dabkowska, H. A.; Gaulin, B. D.

    2013-03-01

    The ground state of the candidate spin liquid pyrochlore magnet Tb2Ti2O7 (TTO) has been long debated. Despite theoretical expectations of magnetic order below 1K based on classical Ising-like Tb spins, muSR and neutron scattering experiments show no long range order down to 50mK. Two theoretical scenarios have been put forward to account for this: the quantum spin ice scenario and a non-magnetic singlet ground state, but no clear consensus has been reached. We present neutron scattering measurements on TTO at 70mK that reveal elastic scattering intensity at (1/2,1/2,1/2) positions in reciprocal space. The corresponding spin configuration can be modeled as a short-range antiferromagnetically ordered spin ice, in which spins obey a variant of the ice rules in each unit cell, and flip directions between adjacent cells. At low temperatures, this elastic scattering is separated from low-lying magnetic inelastic scattering by ~0.05meV. The elastic signal disappears under the application of small magnetic fields and upon elevating temperature. Pinch-point-like elastic diffuse scattering is observed, which together with the elastic spin ice correlations strongly supports the quantum spin ice picture for TTO.

  4. 7S(1/2) ? 9S(1/2) two-photon spectroscopy of trapped francium.

    PubMed

    Simsarian, J E; Shi, W; Orozco, L A; Sprouse, G D; Zhao, W Z

    1996-12-01

    We report on the spectroscopic measurement of the (210)Fr 9S(1/2) energy obtained by two-photon excitation of atoms confined and cooled in a magneto-optic trap. The resonant intermediate level 7P(3/2) is the upper state of the trapping transition. We have measured the energy difference between the 9S(1/2) state and the 7S(1/2) ground state to be 25 671.021 +/- 0.006 cm(-1).

  5. Will 1,2-dihydro-1,2-azaborine-based drugs resist metabolism by cytochrome P450 compound I?

    PubMed Central

    2016-01-01

    1,2-dihydro-1,2-azaborine is a structural and electronic analogue of benzene which is able to occupy benzene-binding pockets in T4 lysozyme and has been proposed as suitable arene-mimicking group for biological and pharmaceutical applications. Its applicability in a biological context requires it to be able to resist modification by xenobiotic-degrading enzymes like the P450 cytochromes. Quantum chemical computations described in this work show that 1,2-dihydro-1,2-azaborine is much more prone to modification by these enzymes than benzene, unless steric crowding of the ring prevents it from reaching the active site, or otherwise only allows reaction at the less reactive C4-position. This novel heterocyclic compound is therefore expected to be of limited usefulness as an aryl bioisostere. PMID:27547588

  6. Will 1,2-dihydro-1,2-azaborine-based drugs resist metabolism by cytochrome P450 compound I?

    PubMed

    Silva, Pedro J

    2016-01-01

    1,2-dihydro-1,2-azaborine is a structural and electronic analogue of benzene which is able to occupy benzene-binding pockets in T4 lysozyme and has been proposed as suitable arene-mimicking group for biological and pharmaceutical applications. Its applicability in a biological context requires it to be able to resist modification by xenobiotic-degrading enzymes like the P450 cytochromes. Quantum chemical computations described in this work show that 1,2-dihydro-1,2-azaborine is much more prone to modification by these enzymes than benzene, unless steric crowding of the ring prevents it from reaching the active site, or otherwise only allows reaction at the less reactive C4-position. This novel heterocyclic compound is therefore expected to be of limited usefulness as an aryl bioisostere.

  7. Biodegradation of 1,2,3- and 1,2,4-trichlorobenzene in soil and in liquid enrichment culture.

    PubMed

    Marinucci, A C; Bartha, R

    1979-11-01

    The biodegradation of radiochemically pure (99%) 1,2,3- and 1,2,4-trichlorobenzene (TCB) in soil was investigated. Experimental difficulties posed by the high volatility and slow biodegradation rate of the TCBs were partially overcome by using a specially designed incubation and trapping apparatus. Evolution of (14)CO(2) from active versus poisoned soil dosed with 50 mug of the individual TCBs per g gave conclusive proof that both isomers are biodegradable. At 20 degrees C, 1,2,4-TCB was mineralized at an approximate rate of 1 nmol/day per 20 g of soil sample, and 1,2,3-TCB was mineralized at one-half to one-third that rate. Mineral fertilizers or cosubstrates failed to increase TCB mineralization rates in soil. Anaerobic conditions had a negative effect on mineralization, and increased temperatures had a positive effect. With increasing 1,2,4-TCB concentrations, (14)CO(2) evolution exhibited saturation kinetics with an apparent K(m) of 55.5 nmol per g of soil. Recovery of total radioactivity was good from soil containing high organic matter concentrations. From low-organic-matter soil, some of the radioactivity was recovered only on combustion, and overall recovery was lower. In soil-inoculated liquid culture, the cosubstrates glucose and benzene caused a slight stimulation of 1,2,4-TCB mineralization. Cochromatography of known standards with the extracts of soil pretreated with [(14)C]TCBs indicated that 3,4,5-trichlorophenol, 2,6-dichlorophenol and, to a lesser degree, 2,3-dichlorophenol were present in soils incubated with 1,2,3-TCB. 2,4-, 2,5-, and 3,4-dichlorophenol were present in soils incubated with 1,2,4-TCB.

  8. Method for preparation of 7-hydroxy-1,2,3,4-tetrahydroquinoline from 1,2,3,4-tetrahydroquinoline

    DOEpatents

    Field, George; Hammond, Peter R.

    1994-01-01

    Methods for the efficient preparation of 7-hydroxy-1,2,3,4-tetrahydroquinoline include a first method in which the acylation of m-aminophenol obtains a lactam which is reduced to give the desired quinoline and a second method in which tetrahydroquinoline is nitrated and hydrogenated and then hydrolyzed to obtain the desire quinoline. 7-hydroxy-1,2,3,4-tetrahydroquinoline is used in the efficient synthesis of four lasing dyes of the rhodamine class.

  9. Method for preparation of 7-hydroxy-1,2,3,4-tetrahydroquinoline from 1,2,3,4-tetrahydroquinoline

    DOEpatents

    Field, G.; Hammond, P.R.

    1994-02-01

    Methods for the efficient preparation of 7-hydroxy-1,2,3,4-tetrahydroquinoline include a first method in which the acylation of m-aminophenol obtains a lactam which is reduced to give the desired quinoline and a second method in which tetrahydroquinoline is nitrated and hydrogenated and then hydrolyzed to obtain the desire quinoline. 7-hydroxy-1,2,3,4-tetrahydroquinoline is used in the efficient synthesis of four lasing dyes of the rhodamine class.

  10. Biodegradation of 1,2,3- and 1,2,4-Trichlorobenzene in Soil and in Liquid Enrichment Culture †

    PubMed Central

    Marinucci, A. C.; Bartha, R.

    1979-01-01

    The biodegradation of radiochemically pure (99%) 1,2,3- and 1,2,4-trichlorobenzene (TCB) in soil was investigated. Experimental difficulties posed by the high volatility and slow biodegradation rate of the TCBs were partially overcome by using a specially designed incubation and trapping apparatus. Evolution of 14CO2 from active versus poisoned soil dosed with 50 μg of the individual TCBs per g gave conclusive proof that both isomers are biodegradable. At 20°C, 1,2,4-TCB was mineralized at an approximate rate of 1 nmol/day per 20 g of soil sample, and 1,2,3-TCB was mineralized at one-half to one-third that rate. Mineral fertilizers or cosubstrates failed to increase TCB mineralization rates in soil. Anaerobic conditions had a negative effect on mineralization, and increased temperatures had a positive effect. With increasing 1,2,4-TCB concentrations, 14CO2 evolution exhibited saturation kinetics with an apparent Km of 55.5 nmol per g of soil. Recovery of total radioactivity was good from soil containing high organic matter concentrations. From low-organic-matter soil, some of the radioactivity was recovered only on combustion, and overall recovery was lower. In soil-inoculated liquid culture, the cosubstrates glucose and benzene caused a slight stimulation of 1,2,4-TCB mineralization. Cochromatography of known standards with the extracts of soil pretreated with [14C]TCBs indicated that 3,4,5-trichlorophenol, 2,6-dichlorophenol and, to a lesser degree, 2,3-dichlorophenol were present in soils incubated with 1,2,3-TCB. 2,4-, 2,5-, and 3,4-dichlorophenol were present in soils incubated with 1,2,4-TCB. PMID:120698

  11. RAG1/2 induces genomic insertions by mobilizing DNA into RAG1/2-independent breaks

    PubMed Central

    2017-01-01

    The RAG recombinase (RAG1/2) plays an essential role in adaptive immunity by mediating V(D)J recombination in developing lymphocytes. In contrast, aberrant RAG1/2 activity promotes lymphocyte malignancies by causing chromosomal translocations and DNA deletions at cancer genes. RAG1/2 can also induce genomic DNA insertions by transposition and trans-V(D)J recombination, but only few such putative events have been documented in vivo. We used next-generation sequencing techniques to examine chromosomal rearrangements in primary murine B cells and discovered that RAG1/2 causes aberrant insertions by releasing cleaved antibody gene fragments that subsequently reintegrate into DNA breaks induced on a heterologous chromosome. We confirmed that RAG1/2 also mobilizes genomic DNA into independent physiological breaks by identifying similar insertions in human lymphoma and leukemia. Our findings reveal a novel RAG1/2-mediated insertion pathway distinct from DNA transposition and trans-V(D)J recombination that destabilizes the genome and shares features with reported oncogenic DNA insertions. PMID:28179379

  12. 1,2-Hydroxypyridonates as Contrast Agents for Magnetic ResonanceImaging: TREN-1,2-HOPO

    SciTech Connect

    Jocher, Christoph J.; Moore, Evan G.; Xu, Jide; Avedano, Stefano; Botta, Mauro; Aime, Silvio; Raymond, Kenneth N.

    2007-05-08

    1,2-Hydroxypyridinones (1,2-HOPO) form very stable lanthanide complexes that may be useful as contrast agents for Magnetic Resonance Imaging (MRI). X-ray diffraction of single crystals established that the solid state structures of the Eu(III) and the previously reported [Inorg. Chem. 2004, 43, 5452] Gd(III) complex are identical. The recently discovered sensitizing properties of 1,2-HOPO chelates for Eu(III) luminescence allow direct measurement of the number if water molecules in the metal complex. Fluorescence measurements of the Eu(III) complex corroborate that in solution two water molecules coordinate the lanthanide (q = 2) as proposed from the analysis of NMRD profiles. In addition, fluorescence measurements have verified the anion binding interactions of lanthanide TREN-1,2-HOPO complexes in solution, studied by relaxivity, revealing only very weak oxalate binding (K{sub A} = 82.7 {+-} 6.5 M{sup -1}). Solution thermodynamic studies of the metal complex and free ligand have been carried out using potentiometry, spectrophotometry and fluorescence spectroscopy. The metal ion selectivity of TREN-1,2-HOPO supports the feasibility of using 1,2-HOPO ligands for selective lanthanide binding [pGd = 19.3 (2); pZn = 15.2 (2), pCa = 8.8 (3)].

  13. Near infrared rubidium 62P3/2,1/2→62S1/2 laser

    NASA Astrophysics Data System (ADS)

    Moran, Paul J.; Richards, Ryan M.; Rice, Christopher A.; Perram, Glen P.

    2016-09-01

    An optically pumped near infrared rubidium (Rb) pulsed, mirrorless laser has been demonstrated in a heat pipe along both the 62P3/2-62S1/2 transition at 2.73 μm and the 62P1/2-62S1/2 transition at 2.79 μm. The bleached limit, slope efficiency, and maximum laser output energy of the near infrared Rb laser scale linearly with increasing Rb density, contrary to prior results. Previously, a maximum output energy of ~5 nJ had been observed before a rollover occurred in the scaling of output energy with rubidium concentration. In this experiment, the maximum laser output energy observed was ~100 nJ, with no indication of any scaling limitation. A maximum slope efficiency of 1.7×10-4 was observed. A small percentage of the pump photons were absorbed even at the maximum Rb density attainable in the heat pipe, indicating that laser efficiency could be scaled to near the quantum efficiency. Additionally, the hyperfine structure and absorption spectral profile of the 52S1/2-62P1/2 and 52S1/2-62P3/2 (blue) pump transitions were studied using a cw pump source.

  14. Concentration effects of 1,2-dichlorobenzene on soil microbiology

    SciTech Connect

    Thompson, I.P.; Bailey, M.J.; Boyd, E.M.; Maguire, N.; Meharg, A.A.; Ellis, R.J.

    1999-09-01

    The effect of increasing concentrations of 1,2-dichlorobenzene (1,2-DCB) on the microbial biomass, metabolic potential, and diversity of culturable bacteria was investigated using soil microcosms. All doses caused a significant decrease in viable hyphal fungal length. Bacteria were more tolerant, only direct total counts in soils exposed to 3,250 {micro}g/g were significantly lower than untreated controls, and estimates of culturable bacteria showed no response. Pseudomonads counts were stimulated by 1,2-DCB concentration of up to 325 {micro}g/g; above this level counts were similar to controls. Fatty acid methyl ester analysis of taxonomic bacterial composition reflected the differential response of specific genera to increasing 1,2-DCB concentrations, especially the tolerance of Bacillus to the highest concentrations. The shifts in community composition were reflected in estimates of metabolic potential assessed by carbon assimilation (Biolog) ability. Significantly fewer carbon sources were utilized by communities exposed to 1,2-DCB concentrations greater than 130 {micro}g/g than control soils; the ability to assimilate individual carbohydrates sources was especially compromised. The results of this study demonstrate that community diversity and metabolic potential can be used as effective bioindicators of pollution stress and concentration effects.

  15. Dense Energetic Compounds of C, H, N, and O Atoms. III. 5-(4-Nitro-(1,2, 5)oxadiazolyl)-5H-(1,2,3)triazolo(4,5-c)(1,2,5)oxadiazole

    DTIC Science & Technology

    1993-07-21

    1,2,5)oxadiazolyl]-5H- [1,2,3]triazolo[4,5-cI[ 1,2,5] oxadiazole by A. Gunasekaran and J. H. Boyer Published in Heteroatom Chem., 1993, accepted...Nitro-(1,2,5)oxadiazolyl]-5H- [1,2,3] triazolo[4,5-c] [1,2,5] oxadiazole Ananthakrishnan Gunasekaran and Joseph H. Boyer* Department of Chemistry...diaminoazofurazan 7 by treat- ment with sodium azide and underwent thermolysis to 5-[4-azido-(1,2,5)oxadiazolyl]-5H- [1,2,3]triazolo[4,5-c](1,2,5] oxadiazole 5. The

  16. A New Class of Jeff = 1 / 2 Mott Insulators

    NASA Astrophysics Data System (ADS)

    Birol, Turan; Haule, Kristjan

    2015-03-01

    We predict a novel class of Jeff=1/2 Mott insulators in a family of Ir and Rh fluoride compounds with the K2GeF6 crystal structure that are previously synthesized, but not characterized extensively. First principles calculations in the level of all electron Density Functional Theory + Dynamical Mean Field Theory (DFT+DMFT) indicate that these compounds have large Mott gaps and some of them exhibit unprecedented proximity to the ideal, SU(2) symmetric Jeff=1/2 limit.

  17. Medicinal Chemistry Profiling of Monocyclic 1,2-Azaborines.

    PubMed

    Zhao, Peng; Nettleton, David O; Karki, Rajeshri G; Zécri, Frédéric J; Liu, Shih-Yuan

    2017-03-07

    The first examples of biologically active monocyclic 1,2-azaborines have been synthesized and demonstrated to exhibit not only improved in vitro aqueous solubility in comparison with their corresponding carbonaceous analogues, but in the context of a CDK2 inhibitor, also improved biological activity and better in vivo oral bioavailability. This proof-of-concept study establishes the viability of monocyclic 1,2-azaborines as a novel pharmacophore with distinct pharmacological profiles that can help address challenges associated with solubility in drug development research. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  18. Chemiluminescence of 1,2-dioxetane. Reaction mechanism uncovered.

    PubMed

    Vico, Luca De; Liu, Ya-Jun; Krogh, Jesper Wisborg; Lindh, Roland

    2007-08-16

    The thermal decomposition of 1,2-dioxetane and the associated production of chemiluminescent products, model for a wide range of chemiluminescent reactions, has been studied at the multistate multiconfigurational second-order perturbation level of theory. This study is in qualitative and quantitative agreement with experimental observations with respect to the activation energy and the observed increase of triplet and singlet excited products as substituents are added to the parent molecule. The, previously incomplete, reaction mechanism of the chemiluminescence of 1,2-dioxetane is now rationalized and described as mainly due to a particular form of entropic trapping.

  19. Existence of independent [1, 2]-sets in caterpillars

    NASA Astrophysics Data System (ADS)

    Santoso, Eko Budi; Marcelo, Reginaldo M.

    2016-02-01

    Given a graph G, a subset S ⊆ V (G) is an independent [1, 2]-set if no two vertices in S are adjacent and for every vertex ν ∈ V (G)/S, 1 ≤ |N(ν) ∩ S| ≤ 2, that is, every vertex ν ∈ V (G)/S is adjacent to at least one but not more than two vertices in S. In this paper, we discuss the existence of independent [1, 2]-sets in a family of trees called caterpillars.

  20. IRIS Toxicological Review of 1,2,3-Trichloropropane (External ...

    EPA Pesticide Factsheets

    EPA conducted a peer review of the scientific basis supporting the human health hazard and dose-response assessment of 1,2,3-trichloropropane (TCP) that once finalized will appear on the Integrated Risk Information System (IRIS) database. Peer review is meant to ensure that science is used credibly and appropriately in derivation of the dose-response assessments and toxicological characterization. This Tox Review provides scientific support and rationale for the hazard and dose-response assessment pertaining to chronic exposure to 1,2,3-trichloropropane.

  1. Redox cycloisomerization approach to 1,2-dihydropyridines.

    PubMed

    Trost, Barry M; Biannic, Berenger

    2015-03-20

    The phosphine-catalyzed synthesis of 1,2-dihydropyridines via an alkyne isomerization/electrocyclization sequence is described. Propargylidenecarbamate substrates were prepared following a one-pot procedure between a terminal alkyne, a benzonitrile, and a chloroformate in the presence of trimethylaluminum. This methodology gives access to a diverse set of 2,6-disubstituted 1,2-dihydropyridines in high yield. The products can be easily converted into substituted piperidines or pyridines, and this methodology was applied to the synthesis of indolizidines.

  2. Antimicrobial studies of some novel quinazolinones fused with [1,2,4]-triazole, [1,2,4]-triazine and [1,2,4,5]-tetrazine rings.

    PubMed

    Pandey, Sarvesh Kumar; Singh, Abhishek; Singh, Ashutosh; Nizamuddin

    2009-03-01

    Three series of novel and new fused heterocyclic systems, viz. triazolo[4,3-a]-quinazolin-7-ones (4), [1,2,4,5]-tetrazino[4,3-a]-quinazolin-8-ones (6) and indolo[2,3-c][1,2,4]-triazino[4,3-a]-quinazolin-8-ones (8) have been synthesized from the key intermediate 3-(substituted-phenyl)-2-hydrazino-quinazolin-4-ones (3). Thus, condensation of (3) with appropriate aromatic acids in the presence of DCC in dichloromethane afforded the fused system (4), while reaction of (3) with isatin in methanol gave the corresponding Schiff base (7) which on cyclodehydration furnished another fused heterocyclic system (8). The intermediate (3) on refluxing with substituted-phenylisothiocyanate gave the substituted-thiosemicarbazide (5), which on oxidative cyclization with bromine in CCl(4) furnished the novel fused system (6). The structures of intermediate and final compounds have been determined by means of IR, (1)H NMR, (13)C NMR, UV and elemental analysis. All the synthesized compounds have been screened for their antibacterial activity against gram-negative bacteria, Escherichia coli, Pseudomonas aeruginosa and gram-positive bacteria, Streptococcus pneumoniae, Bacillus subtilis, as well as demonstrated significant antifungal activity against fungi viz. Candida albicans, Aspergillus fumigatus, Aspergillus flavus, and Aspergillus niger.

  3. 36 CFR 1.2 - Applicability and scope.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... Section 1.2 Parks, Forests, and Public Property NATIONAL PARK SERVICE, DEPARTMENT OF THE INTERIOR GENERAL... administered by the National Park Service; (2) The boundaries of lands and waters administered by the National... interest, to the extent necessary to fulfill the purpose of the National Park Service administered interest...

  4. Microwave Dielectric Properties of Na1/2Sm1/2Ti1-x (Cr1/2Nb1/2) x O3 Ceramics (x=0∼0.025)

    NASA Astrophysics Data System (ADS)

    Fang, Z. X.; Tang, B.; Zhang, S. R.

    2017-02-01

    The compound Na1/2Sm1/2Ti1-x(Cr1/2Nb1/2)xO3 (x =0.00, 0.005, 0.01, 0.015, 0.02, 0.025) (NSTCNx) ceramics were prepared by the conventional solid-state route. The main phase of all NSTCNx ceramics were confirmed as an orthorhombic perovskite structure. The εr and Q×f were improved because of improvement of densification and homogeneous fine grained microstructure with proper substitutions (x ≤0.01). The τƒ was able be tuned to a relatively low value of 154.3 ppm/°C because of a continuously decreasing tolerance factors. Typically, the NSTCNx (x =0.01) ceramic fired in air at 1450°C for 2h showed good microwave dielectric characteristics of εr=104.3, Q×f=9179 GHz and τf =171.7 ppm/°C.

  5. The Addition of Bromine to 1,2-Diphenylethene

    ERIC Educational Resources Information Center

    Amburgey-Peters, Judith C.; Haynes, Leroy W.

    2005-01-01

    The bromination of 1,2-diphenylethene, using a variety of solvents and brominating agents, can be used in both introductory and advanced organic chemistry courses. The reactions can be used to illustrate the effects of changing solvents and reagents, as well as to reveal interesting aspects of organic reaction mechanisms.

  6. Indeno[1,2,3-cd]pyrene

    Integrated Risk Information System (IRIS)

    Indeno [ 1,2,3 - cd ] pyrene ; CASRN 193 - 39 - 5 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Nonc

  7. Phase transformation induced by electric field and mechanical stress in Mn-doped (Bi1/2Na1/2)TiO3-(Bi1/2K1/2)TiO3 ceramics

    NASA Astrophysics Data System (ADS)

    Ehara, Yoshitaka; Novak, Nikola; Ayrikyan, Azatuhi; Geiger, Philipp T.; Webber, Kyle G.

    2016-11-01

    Electric-field- and stress-induced phase transformations were investigated in polycrystalline 0.5 mol. % Mn-doped (1-x)(Bi1/2Na1/2)TiO3-x(Bi1/2K1/2)TiO3 (x = 0.1, 0.2). To characterize the effect of electric field and stress on the stability of the ferroelectric and relaxor states, polarization- and current density-electric field curves, as well as the stress-strain response as a function of temperature were characterized. Analogous to the observed electrical behavior, the macroscopic mechanical constitutive behavior showed a closed hysteresis at elevated temperatures, indicating a reversible stress-induced relaxor-to-ferroelectric transformation. The electrical and mechanical measurements were used to construct electric field-temperature and stress-temperature phase diagrams, which show similar characteristics. These data show that a mechanical compressive stress, similarly to an electric field, can induce long-range ferroelectric order in a relaxor ferroelectric.

  8. CLOSEUP AERIAL VIEW OF BLAST FURNACES 1 & 2. SHARED ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    CLOSE-UP AERIAL VIEW OF BLAST FURNACES 1 & 2. SHARED CAST HOUSE LIES IN BETWEEN TWO SKIP INCLINES. HIP ROOF AT RIGHT COVERS BLOWING ENGINE HOUSE. VIEW FACING NORTH. - Pittsburgh Steel Company, Monessen Works, Donner Avenue, Monessen, Westmoreland County, PA

  9. Design for a Moore No. 1 1/2 lathe

    SciTech Connect

    Rhorer, R.L.

    1981-01-01

    To increase our capability to machine small spherical parts, we are designing an ultraprecision lathe based on a Moore No. 1 1/2 measuring machine. The machine is being designed for single axis cutting, utilizing an accurate rotary table for spherical cuts. This report summarizes the design and presents an error budget analysis for the design.

  10. 1,2,4-Butanetriol: Analysis and Synthesis

    DTIC Science & Technology

    1982-12-08

    NSWC TR 82-380 S1,2, 4-BUTANETRIOL: ANALYSIS AND SYNTHESIS BY FRANK J. PISACANE RESEARCH AND TECNOLOGY DEPARTMENT 8 DECEMBER 1982 Approved for public...SYNTHESIS. .. ....... .......... .... 7 3 IMPURITY EFFECTS .. ... .......... .......... 11 SPECTROSCOPIC ANALYSIS .. ........ .......... 11 GC ANALYSIS...not been cost effective to optimize reaction conditions, evaluate alternate methods of synthesis, or improve the product purity. As a result, very

  11. Di(hydroxyphenyl)- 1,2,4-triazole monomers

    NASA Technical Reports Server (NTRS)

    Connell, John W. (Inventor); Hergenrother, Paul M. (Inventor); Wolf, Peter (Inventor)

    1993-01-01

    The di(hydroxyphenyl)- 1,2,4-triazole monomers were first synthesized by reacting bis (4-hydroxyphenyl) hydrazide with aniline hydrochloride at 250 C in the melt and also by reacting 1,3 or 1,4-bis- (4-hydroxyphenyl)- phenylene- dihydrazide with 2 moles of aniline hydrochloride in the melt. Purification of the di(hydroxyphenyl)- 1,2,4-triazole monomers was accomplished by recrystallization. Poly (1,2,4-triazoles) (PT) were prepared by the aromatic nucleophilic displacement reaction of di(hydroxyphenyl)- 1,2,4-triazole monomers with activated aromatic dihalides or activated aromatic dinitro compounds. The reactions were carried out in polar aprotic solvents such as sulfolane or diphenylsulfone using alkali metal bases such as potassium carbonate at elevated temperatures under nitrogen. This synthetic route has provided high molecular weight PT of new chemical structure, is economically and synthetically more favorable than other routes, and allows for facile chemical structure variation due to the availability of a large variety of activated aromatic dihalides.

  12. Determination of Ethane-1,2-diamine in Inert Complexes.

    ERIC Educational Resources Information Center

    Searle, Graeme H.

    1985-01-01

    Describes a procedure for determining ethane-1,2-diamine (EN) which is generally applicable for inert or labile complexes or for EN in its salts, although it cannot be used directly with ammonium or coordinated ammonia. It gives results with five percent accuracy or better and requires less than one hour laboratory time. (JN)

  13. 43 CFR 3802.1-2 - When not required.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ...-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) MINING CLAIMS UNDER THE GENERAL MINING LAWS Exploration and Mining, Wilderness Review Program § 3802.1-2 When not required. A plan of operations under...

  14. Diels-Alder Reactions of 1,2-Azaborines.

    PubMed

    Burford, Richard J; Li, Bo; Vasiliu, Monica; Dixon, David A; Liu, Shih-Yuan

    2015-06-26

    Diels-Alder reactions employing 1,2-azaborine heterocycles as 1,3-dienes are reported. Carbocyclic compounds with high stereochemical and functional complexity are produced, as exemplified by the straightforward two-step synthesis of an amino allyl boronic ester bearing four contiguous stereocenters as a single diastereomer. Whereas electron-deficient dienophiles undergo irreversible Diels-Alder reactions, a reversible Diels-Alder reaction with the less electron-deficient methyl acrylate is observed. Both the N and the B substituent of the 1,2-azaborine exert significant influence on the [4+2] cycloaddition reactivity as well as the aromatic character of the heterocycle. The experimentally determined thermodynamic parameters of the reversible Diels-Alder reaction between 1,2-azaborines and methyl acrylate correlate with aromaticity trends and place 1,2-azaborines approximately between furan and thiophene on the aromaticity scale. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  15. Federal Register: Toxic Substances; 1,2- Dichloropropane; Testing Requirements

    EPA Pesticide Factsheets

    The EPA (also Agency) is issuing a final test rule under section 4(a) of the Toxic Substances (TSCA) that requires manufacturers and processors of 1,2-dichloropropane (DCP CAS Number 78-87—5) to test this chemical.

  16. Determination of Ethane-1,2-diamine in Inert Complexes.

    ERIC Educational Resources Information Center

    Searle, Graeme H.

    1985-01-01

    Describes a procedure for determining ethane-1,2-diamine (EN) which is generally applicable for inert or labile complexes or for EN in its salts, although it cannot be used directly with ammonium or coordinated ammonia. It gives results with five percent accuracy or better and requires less than one hour laboratory time. (JN)

  17. The Addition of Bromine to 1,2-Diphenylethene

    ERIC Educational Resources Information Center

    Amburgey-Peters, Judith C.; Haynes, Leroy W.

    2005-01-01

    The bromination of 1,2-diphenylethene, using a variety of solvents and brominating agents, can be used in both introductory and advanced organic chemistry courses. The reactions can be used to illustrate the effects of changing solvents and reagents, as well as to reveal interesting aspects of organic reaction mechanisms.

  18. 1,2-Diphenylethylamines as potential non-stimulant anorectics.

    PubMed

    Ghosh, P; Bolt, A G; Mrongovius, R I

    1978-01-01

    A series of 1,2-diphenylethylamines has been synthesized in which the phenyl rings were substituted with Cl, OCH3 or CF3 at various positions and in various combinations. Four N-ethylpiperazino and N-ethylmorpholino compounds were also prepared. When tested in rats, some of the compounds were found to be potent anorectics and none of them stimulated motor activity.

  19. 1,2,3-Triazolylalkylribitol derivatives as nucleoside hydrolase inhibitors.

    PubMed

    Goeminne, A; McNaughton, M; Bal, G; Surpateanu, G; Van der Veken, P; De Prol, S; Versées, W; Steyaert, J; Apers, S; Haemers, A; Augustyns, K

    2007-05-01

    A range of novel 1,2,3-triazolylalkylribitol derivatives were synthesized and evaluated as nucleoside hydrolase inhibitors. The most active compound (11a) has low micromolar potency and is structurally diverse from previously reported nucleoside hydrolase inhibitors, which, along with the simplicity of the chemistry involved in its synthesis, makes it a good lead for the further development of novel nucleoside hydrolase inhibitors.

  20. 15. View of the Main Office (Buildings 1, 2, and ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    15. View of the Main Office (Buildings 1, 2, and 3), U.S. Plant Introduction Station, Glenn Dale, MD, ca. 1950. Facilities and Engineering Branch. Beltsville Agricultural Research Center, Building 426. - U.S. Plant Introduction Station, 11601 Old Pond Road, Glenn Dale, Prince George's County, MD

  1. CMMI (Trademark) Version 1.2, Training Changes

    DTIC Science & Technology

    2006-01-01

    exercises, and SEI instructor presentations will be intermixed throughout the week to provide a better balance. TOEFL * requirements will now be...used as part of the registration process. *Test of English as a Foreign Language © 2006 by Carnegie Mellon University CMMI v1.2: Training Changes

  2. Microdomain Structure of Cr-Doped Manganites: Nd 1/2Ca 1/2(Mn,Cr)O 3

    NASA Astrophysics Data System (ADS)

    Machida, Akihiko; Moritomo, Yutaka; Nishibori, Eiji; Takata, Masaki; Sakata, Makoto; Ohoyama, Kenji; Mori, Shigeo; Yamamoto, Naoki; Nakamura, Arao

    2000-11-01

    Crystal and magnetic structures of Cr-doped manganites, Nd1/2Ca1/2Mn1-yCryO3 (y=0.00 and 0.03), have been investigated by synchrotron radiation (SR) x-ray powder diffraction as well as neutron powder diffraction measurements.A detailed analysis of the high-resolution x-ray profile has revealed that the Cr-doped compound exhibits broad extra reflections, suggesting the formation of microdomains below the charge-ordering temperature T CO.The origin of the microdomain structure is discussed in terms of the charge separation.

  3. Spin-phonon coupling in Gd(Co1/2Mn1/2)O3 perovskite

    NASA Astrophysics Data System (ADS)

    Silva, R. X.; Reichlova, H.; Marti, X.; Barbosa, D. A. B.; Lufaso, M. W.; Araujo, B. S.; Ayala, A. P.; Paschoal, C. W. A.

    2013-11-01

    We have investigated the temperature-dependent Raman-active phonons and the magnetic properties of Gd(Co1/2Mn1/2)O3 perovskite ceramics in the temperature range from 40 K to 300 K. The samples crystallized in an orthorhombic distorted simple perovskite, whose symmetry belongs to the Pnma space group. The data reveal spin-phonon coupling near the ferromagnetic transition occurring at around 120 K. The correlation of the Raman and magnetization data suggests that the structural order influences the magnitude of the spin-phonon coupling.

  4. Difference in variation of glass transition activation energy between 1,2-propanediamine and 1,2-propanediol

    NASA Astrophysics Data System (ADS)

    Terashima, Yukio

    2016-05-01

    Variations of the effective activation energy (Eα) throughout the glass transition were determined for 1,2-propanediamine (12PDA) and 1,2-propanediol (12PDO) by applying an isoconversional method to differential scanning calorimetry (DSC) data. Eα was found to markedly decrease throughout the glass transition of 12PDA, whereas such drastic change in Eα was not observed for 12PDO. Although the two simple liquids are similar in molecular structure and size, their trends in Eα and fragility m throughout the glass transition can be quite different. The significant disparity in the kinetic parameters can be caused by differences in hydrogen-bonding structure between 12PDA and 12PDO.

  5. ABIOTIC DEHALOGENATION OF 1,2-DICHLOROETHANE AND 1,2-DIBROMETHANE IN AQUEOUS SOLUTION CONTAINING HYDROGEN SULFIDE

    EPA Science Inventory

    The detection of significant levels of halogenated ali- phatic contaminants in groundwater resources in the U- nited States (1, 2) has spurred a considerable effort to understand the various mechanisms-both microbiological and abiotic-by which these compounds may be trans- formed...

  6. HMGB1/2 can target DNA for illegitimate cleavage by the RAG1/2 complex.

    PubMed

    Zhang, Ming; Swanson, Patrick C

    2009-03-24

    V(D)J recombination is initiated in antigen receptor loci by the pairwise cleavage of recombination signal sequences (RSSs) by the RAG1 and RAG2 proteins via a nick-hairpin mechanism. The RSS contains highly conserved heptamer (consensus: 5'-CACAGTG) and nonamer (consensus: 5'-ACAAAAACC) motifs separated by either 12- or 23-base pairs of poorly conserved sequence. The high mobility group proteins HMGB1 and HMGB2 (HMGB1/2) are highly abundant architectural DNA binding proteins known to promote RAG-mediated synapsis and cleavage of consensus recombination signals in vitro by facilitating RSS binding and bending by the RAG1/2 complex. HMGB1/2 are known to recognize distorted DNA structures such as four-way junctions, and damaged or modified DNA. Whether HMGB1/2 can promote RAG-mediated DNA cleavage at sites lacking a canonical RSS by targeting or stabilizing structural distortions is unclear, but is important for understanding the etiology of chromosomal translocations involving antigen receptor genes and proto-oncogene sequences that do not contain an obvious RSS-like element. Here we identify a novel DNA breakpoint site in the plasmid V(D)J recombination substrate pGG49 (bps6197) that is cleaved by the RAG proteins via a nick-hairpin mechanism. The bps6197 sequence lacks a recognizable heptamer at the breakpoint (5'-CCTGACG-3') but contains a nonamer-like element (5'-ACATTAACC-3') 30 base pairs from the cleavage site. We find that RAG-mediated bps6197 cleavage is promoted by HMGB1/2, requiring both HMG-box domains to be intact to facilitate RAG-mediated cleavage, and is stimulated by synapsis with a 12-RSS. A dyad-symmetric inverted repeat sequence lying 5' to the breakpoint is implicated as a target for HMGB1/2 activity. We have identified a novel DNA sequence, called bps6197, that supports standard V(D)J-type cleavage despite the absence of an apparent heptamer motif. Efficient RAG-mediated bps6197 cleavage requires the presence of HMGB1/2, is stimulated by

  7. Role of point defects in bipolar fatigue behavior of Bi(Mg1/2Ti1/2)O3 modified (Bi1/2K1/2)TiO3-(Bi1/2Na1/2)TiO3 relaxor ceramics

    NASA Astrophysics Data System (ADS)

    Kumar, Nitish; Ansell, Troy Y.; Cann, David P.

    2014-04-01

    Lead-free Bi(Mg1/2Ti1/2)O3-(Bi1/2K1/2)TiO3-(Bi1/2Na1/2)TiO3 (BMT-BKT-BNT) ceramics have been shown to exhibit large electromechanical strains under high electric fields along with negligible fatigue under strong electric fields. To investigate the role of point defects on the fatigue characteristics, the composition 5BMT-40BKT-55BNT was doped to incorporate acceptor and donor defects on the A and B sites by adjusting the Bi/Na and Ti/Mg stoichiometries. All samples had pseudo-cubic symmetries based on x-ray diffraction, typical of relaxors. Dielectric measurements showed that the high and low temperature phase transitions were largely unaffected by doping. Acceptor doping resulted in the observation of a typical ferroelectric-like polarization with a remnant polarization and strain hysteresis loops with significant negative strain. Donor-doped compositions exhibited characteristics that were indicative of an ergodic relaxor phase. Fatigue measurements were carried out on all of the compositions. While the A-site acceptor-doped composition showed a small degradation in maximum strain after 106 cycles, the other compositions were essentially fatigue free. Impedance measurements were used to identify the important conduction mechanisms in these compositions. As expected, the presence of defects did not strongly influence the fatigue behavior in donor-doped compositions owing to the nature of their reversible field-induced phase transformation. Even for the acceptor-doped compositions, which had stable domains in the absence of an electric field at room temperature, there was negligible degradation in the maximum strain due to fatigue. This suggests that either the defects introduced through stoichiometric variations do not play a prominent role in fatigue in these systems or it is compensated by factors like decrease in coercive field, an increase in ergodicity, symmetry change, or other factors.

  8. Fractals with Hyperbolic Scators in 1 + 2 Dimensions

    NASA Astrophysics Data System (ADS)

    Fernández-Guasti, M.

    2015-04-01

    A nondistributive scator algebra in 1 + 2 dimensions is used to map the quadratic iteration. The hyperbolic numbers square bound set reveals a rich structure when taken into the three-dimensional (3D) hyperbolic scator space. Self-similar small copies of the larger set are obtained along the real axis. These self-similar sets are located at the same positions and have equivalent relative sizes as the small M-set copies found between the Myrberg-Feigenbaum (MF) point and -2 in the complex Mandelbrot set. Furthermore, these small copies are self similar 3D copies of the larger 3D bound set. The real roots of the respective polynomials exhibit basins of attraction in a 3D space. Slices of the 3D confined scator set, labeled {c2i0}{E}+1+2(s;x,y), are shown at different planes to give an approximate idea of the 3D objects highly complicated boundary.

  9. Click chemistry: 1,2,3-triazoles as pharmacophores.

    PubMed

    Agalave, Sandip G; Maujan, Suleman R; Pore, Vandana S

    2011-10-04

    The copper(I)-catalyzed 1,2,3-triazole-forming reaction between azides and terminal alkynes has become the gold standard of 'click chemistry' due to its reliability, specificity, and biocompatibility. Applications of click chemistry are increasingly found in all aspects of drug discovery; they range from lead finding through combinatorial chemistry and target-templated in vitro chemistry, to proteomics and DNA research by using bioconjugation reactions. The triazole products are more than just passive linkers; they readily associate with biological targets, through hydrogen-bonding and dipole interactions. The present review will focus mainly on the recent literature for applications of this reaction in the field of medicinal chemistry, in particular on use of the 1,2,3-triazole moiety as pharmacophore.

  10. Structure and electrical properties of (Bi1/2Na1/2)0.94-x(Li1/2Ce1/2)xBa0.06TiO3 lead-free piezoelectric ceramics

    NASA Astrophysics Data System (ADS)

    Cheng, Renfei; Yang, Zhenjie; Xu, Zhijun; Chu, Ruiqing; Hao, Jigong; Du, Juan; Li, Guorong

    2015-06-01

    Lead-free piezoelectric ceramics BNT-BT6-LCx has been successfully synthesized by the conventional solid-state reaction method. All BNT-BT6-LCx ceramics form the pure perovskite phase structure, and no obvious change in the crystal structure is observed with the addition of (Li1/2Ce1/2). Transition temperature Tm is found to be no obvious change and Td decreases continuously with x. Composition with x=0.010 has shown the optimum ferroelectric and piezoelectric properties with low value of Ec, which are as follows: Pr=32.65 μC/cm2, Ec=41 kV/cm and d33=163 pC/N.

  11. Rapid and efficient synthesis of α(1-2)mannobiosides.

    PubMed

    Reina, José J; Di Maio, Antonio; Ramos-Soriano, Javier; Figueiredo, Rute C; Rojo, Javier

    2016-03-14

    α(1,2)mannobiosides with different substituents at the reducing end have been synthesized by a common strategy using benzoyls as the permanent protecting groups and an acetyl as the orthogonal protecting group at position C2 of the glycosyl acceptor. The new synthetic strategy has been performed remarkably reducing the number of purification steps, the time of synthesis (less than 72 hours) and improving the overall yield at least three times with respect to the best procedure described in the literature at the moment. Additionally, this protecting group strategy is compatible with the presence of azido groups and the use of Cu catalyzed azide alkyne cycloaddition (CuAAC) also called "click chemistry" for conjugating the α(1-2)mannobiosides to different scaffolds for the preparation of mannosyl multivalent systems.

  12. IRIS Toxicological Review of 1,2,3-trichloropropane ...

    EPA Pesticide Factsheets

    On September 30, 2009, the IRIS Summary and Toxicological Review of 1,2,3-trichloropropane (TCP) was finalized and loaded onto the IRIS database. The Toxicological Review of TCP was reviewed internally by EPA, by other federal agencies and White House Offices, by expert external peer reviewers, and by the public. In the new IRIS process, introduced by the EPA Administrator, all written comments on IRIS assessments submitted by other federal agencies and White House Offices will be made publicly available. Accordingly, interagency comments and the interagency draft of the TCP IRIS assessment are posted on this site. This Tox Review provides scientific support and rationale for the hazard and dose-response assessment pertaining to chronic exposure to 1,2,3-trichloropropane.

  13. N=1/2 Wess-Zumino model is renormalizable.

    PubMed

    Britto, Ruth; Feng, Bo

    2003-11-14

    The Wess-Zumino model on N=1/2 nonanticommutative superspace, which contains the dimension-6 term F3, is shown to be renormalizable to all orders in perturbation theory, upon adding F and F2 terms to the original Lagrangian. The renormalizability is possible, even with this higher-dimension operator, because the Lagrangian is not Hermitian. Such deformed field theories arise naturally in string theory with a graviphoton background.

  14. CMMI (Trademark) for Acquisition, Version 1.2

    DTIC Science & Technology

    2007-11-01

    or established technologies to be applied, such as robotics, composite materials, or artificial intelligence ; and breadth of the functionality...you to align the way you do busines They allow you to address scalability and provide a way to incorpora knowledge of how to do things better. Processes...part by the selections made by the organization to meet its busine objectives. Tying It All Together 38 CMMI for Acquisition Version 1.2 4

  15. Wheeler-Feynman dynamics of spin-1/2 particles

    NASA Astrophysics Data System (ADS)

    van Alstine, Peter; Crater, Horace W.

    1986-02-01

    By combining a supersymmetric description of a spinning particle in an external field with an appropriate modification of the ``adjunct field'' of Wheeler and Feynman, we construct a many-time relativistic dynamics for arbitrary numbers of spin-(1/2) and spinless particles in mutual scalar or vector interaction. Quantization of the slow-motion approximation to the dynamics of two spinning particles reproduces the corresponding field-theoretic (Bethe-Salpeter) dynamics through order α4.

  16. Sextonions, Zorn matrices, and e_{7 1/2}

    NASA Astrophysics Data System (ADS)

    Marrani, Alessio; Truini, Piero

    2017-05-01

    By exploiting suitably constrained Zorn matrices, we present a new construction of the algebra of sextonions (over the algebraically closed field C ). This allows for an explicit construction, in terms of Jordan pairs, of the non-semisimple Lie algebra e_{7 1/2} , intermediate between e_7 and e_8 , as well as of all Lie algebras occurring in the sextonionic row and column of the extended Freudenthal Magic Square.

  17. CMMI (Trademark) for Development, Version 1.2

    DTIC Science & Technology

    2006-08-01

    organization’s training curriculum . CMMI for Development Version 1.2 Organizational Training (OT) 283 Examples of the information provided in the...or external), and skills needed include the following: • Subject-matter experts • Curriculum designers • Instructional designers • Instructors...Martin) • Cattan, Denise (Spirula) • Clouse, Aaron (Raytheon) • Connell , Clifford (Raytheon) • Fisher, Jerry (Aerospace Corporation) • Hertneck

  18. Area Equivalent Method on LOTUS 1-2-3TM.

    DTIC Science & Technology

    1984-07-01

    727200 23 KTETP 56 727100 24 DCH6 57 727D15 25 4EP so 72709 26 T&P 59 72707 27 CONTEP 60 727015 26 CONSEP 61 727D17 29 KD135 62 A300 30 C10 63 767 31 F4...LOTUS 1-2-3 4-5 Instruction Comment STEP 7. Wait for the cursor to appear [FG] invokes the GOTO command in coordinate H15 . If you are and H5 indicates

  19. Ferroelectric properties of manganese doped (Bi1/2Na1/2)TiO3 and (Bi1/2Na1/2)TiO3-BaTiO3 epitaxial thin films

    NASA Astrophysics Data System (ADS)

    Gallegos-Melgar, A.; Espinosa-Arbelaez, D. G.; Flores-Ruiz, F. J.; Lahmar, A.; Dellis, J.-L.; Lemée, N.; Espinoza-Beltran, F. J.; Muñoz-Saldaña, J.

    2015-12-01

    The effects of Manganese doped (Bi1/2Na1/2)TiO3 and (Bi1/2Na1/2)TiO3-BaTiO3 epitaxial thin films on the structure, dielectric, ferroelectric and piezoelectric properties are reported. The thin films were grown by pulsed laser deposition on (Lao.5Sr0.5)CoO3 (LSCO) electrode LaAlO3 (LAO) substrates using homemade ceramic targets. The (La0.5Sr0.5)CoO3 (LSCO)/LaAlO3/system was chosen based on the adequate coupling conditions to grow high quality epitaxial films with desired properties. The dielectric and ferroelectric properties are all self-consistent to each other, despite the morphotropic phase boundary effect in Mn doped BNT-BT thin film. Even when remanent polarizations of 17 and 25 μC/cm2 from BNT-Mn and BNT-BT-Mn thin films were respectively obtained from well-defined P-E hysteresis curves and the corresponding values of coercive field for BNT-Mn and BNT-BT-Mn thin films are 93 and 150 kV/cm, respectively, no significant changes are observed suggesting that the effect of MPB composition is not fully activated due to Mn additions. In the ceramics, the vibrational modes associated to Mn interactions with the oxygen octahedral were identified with Raman spectroscopy. Finally, the local piezoelectric constants (d33) as measured by PFM are 60 and 124 pm/V for BNT-Mn and BNT-BT-Mn thin films, respectively. Thus, BNT-Mn and BNT-BT-Mn thin films are potential candidates to be used in lead-free piezoelectric devices.

  20. 38. View of DRS 1, 2, and 3 (structure nos. ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    38. View of DRS 1, 2, and 3 (structure nos. 735, 736, and 737) console fault locator for beam power status, radio frequency (RF) and intermediate frequency (IF) fault conditions, RF switches status and TR status. - Clear Air Force Station, Ballistic Missile Early Warning System Site II, One mile west of mile marker 293.5 on Parks Highway, 5 miles southwest of Anderson, Anderson, Denali Borough, AK

  1. General synthesis of substituted 1,2-dihydropyridines.

    PubMed

    Tejedor, David; Cotos, Leandro; Méndez-Abt, Gabriela; García-Tellado, Fernando

    2014-11-07

    A general and practical metal-free protocol for the synthesis of 1,2-dihydropyridines with wide structural/functional diversity at the ring and featuring mono, double, or spiro substitution at the sp(3) position is described. The protocol entails a microwave-assisted domino reaction of a propargyl vinyl ether (secondary or tertiary) and a primary amine (aliphatic or aromatic) in toluene or methanol.

  2. Chirality Recognition in Camphor - 1,2-PROPANEDIOL Complexes

    NASA Astrophysics Data System (ADS)

    Perez, Cristobal; Fatima, Mariyam; Krin, Anna; Schnell, Melanie

    2017-06-01

    The molecular interactions in complexes involving chiral molecules are of particular interest, because the interactions change in a subtle way upon replacing one of the partners by its mirror image. This is based on the fact that chiral molecules are sensitive probes for other chiral objects and chiral interactions. In this particular case, we will concentrate on molecule-molecule interactions and investigate them with broadband rotational spectroscopy. When two chiral molecules form complexes, the homochiral and heterochiral forms have different structures (and thus rotational constants and spectra) and different energies. They are diastereomers, which can easily be differentiated, for example via molecular spectroscopy. This is often exploited in chemical synthesis for identifying and separating enantiomers. The phenomena involving chirality recognition are relevant in the biosphere, in organic synthesis and in polymer design. We use chirped-pulse Fourier transform microwave (CP-FTMW) spectroscopy to study the structures and the underlying interactions of camphor-1,2-propanediol complexes. This system is also interesting because the complex formation can be expected to be ruled by an interplay between hydrogen bonding to the polar carbonyl group in camphor and dispersion interactions. The spectra are extremely rich because of the high number of conformers for 1,2-propanediol. We started out with racemic mixtures of both camphor and 1,2-propanediol. Using enantiopure samples of different handedness of the two partners nicely simplifies the spectra and guides the assignment. In the talk, we will report on the latest results for this chiral complex.

  3. 1,2-dicarbonyl compounds in commonly consumed foods.

    PubMed

    Degen, Julia; Hellwig, Michael; Henle, Thomas

    2012-07-18

    1,2-Dicarbonyl compounds, formed from carbohydrates during thermal processing in the course of caramelization and Maillard reactions, are intensively discussed as precursors for advanced glycation endproducts in foods and in vivo. To obtain information about the uptake of individual compounds with commonly consumed foods, a comprehensive analysis of the content of 3-deoxyglucosone (3-DG), 3-deoxygalactosone (3-DGal), and methylglyoxal (MGO) together with 5-hydroxymethylfurfural (HMF) in 173 food items like bakery products, pasta, nonalcoholic and alcoholic beverages, sweet spreads, and condiments was performed. Following suitable cleanup procedures, 1,2-dicarbonyl compounds were quantitated after derivatization with o-phenylenediamine via RP-HPLC with UV detection. 3-DG proved to be the predominant 1,2-dicarbonyl compound with concentrations up to 410 mg/L in fruit juices, 2622 mg/L in balsamic vinegars, and 385 mg/kg in cookies, thus exceeding the corresponding concentrations of HMF. 3-DGal was found to be of relevance in many foods even in the absence of galactose. MGO was only of minor quantitative importance in all foods studied, except for manuka honey. Dietary intake was estimated to range between 20 and 160 mg/day for 3-DG and 5 and 20 mg/day for MGO, respectively.

  4. Isomerization and fragmentation pathways of 1,2-azaborine.

    PubMed

    Edel, Klara; Fink, Reinhold F; Bettinger, Holger F

    2016-01-05

    The generation of 1,2-azaborine (4), the BN-analogue of ortho-benzyne, was recently achieved by elimination of tert-butyldimethylchlorosilane under the conditions of flash vacuum pyrolysis. The present investigation identifies by computational means pathways for the thermal isomerization and fragmentation of 1,2-azaborine. The computations were performed using single reference (hybrid/density functional, second order Møller-Plesset perturbation, and coupled cluster theories) as well as multiconfiguration methods (complete active space SCF based second order perturbation theory, multireference configuration interaction, and multiconfiguration coupled electron pair approximation) with basis sets up to polarized triple-ζ quality. The 1,2-azaborine is, despite the distortion of its molecular structure, the most stable C4H4BN isomer investigated. The formation of BN-endiyne isomers is highly unfavorable as the identified pathways involve barriers close to 80 kcal mol(-1). The concerted fragmentation to ethyne and 2-aza-3-bora-butadiyne even has a barrier close to 120 kcal mol(-1). The fragmentation of BN-enediynes has energetic requirements similar to enediynes. © 2015 Wiley Periodicals, Inc.

  5. Dielectric tunability in Pb(Sc1/2Ta1/2)O3 single crystals

    NASA Astrophysics Data System (ADS)

    Iwata, Makoto; Tamaoki, Norikazu; Arimoto, Yohei; Ishibashi, Yoshihiro

    2017-10-01

    The dc field dependence of dielectric permittivity in Pb(Sc1/2Ta1/2)O3 (PST) has been investigated near room temperature. The phase boundary on the temperature–field phase diagram in PST has been determined, where the ferroelectric critical endpoint (CEP) under the dc field applied along the [111]c direction (in the cubic coordinate) has been estimated to be between 20 and 25 °C. A high dielectric tunability of 92% in the field of 20 kV/cm along the [111]c direction has been obtained at 20 °C. The dielectric tunability above the critical temperature in the case of the first-order phase transition has been discussed on the basis of the Landau theory.

  6. Microwave dielectric dispersion in a multiferroic Pb(Fe1/2Nb1/2)O3 thin film

    NASA Astrophysics Data System (ADS)

    Sobiestianskas, R.; Peng, W.; Lemée, N.; Karkut, M.; Banys, J.; Holc, J.; Kosec, M.

    2012-03-01

    We present the dielectric dispersion in a Pb(Fe1/2Nb1/2)O3 (PFN) thin film grown on (001) SrTiO3 substrate from 20 MHz to 20 GHz in the temperature range of 270 to 340 K. In the radio frequency region, the hopping charge transport and associated polar nanoregion and/or domain-wall motion contribute to the spectrum. In the microwave region, relaxational dispersion was observed with a dielectric contribution of Δɛ ≈ 600 at room temperature having a characteristic frequency (fm)0.4 = 9.8 . (T-T0) Hz, where T0 is 660 K. It is associated with possible mode-softening behavior, related to the onset of polar nanoregions at T0. The dielectric permittivity shows similarities with 1-dimensional Ising model behaviour.

  7. Interplay between intramolecular and intermolecular structures of 1,1,2,2-tetrachloro-1,2-difluoroethane

    NASA Astrophysics Data System (ADS)

    Rovira-Esteva, M.; Murugan, N. A.; Pardo, L. C.; Busch, S.; Tamarit, J. Ll.; Pothoczki, Sz.; Cuello, G. J.; Bermejo, F. J.

    2011-08-01

    We report on the interplay between the short-range order of molecules in the liquid phase of 1,1,2,2-tetrachloro-1,2-difluoroethane and the possible molecular conformations, trans and gauche. Two complementary approaches have been used to get a comprehensive picture: analysis of neutron-diffraction data by a Bayesian fit algorithm and a molecular dynamics simulation. The results of both show that the population of trans and gauche conformers in the liquid state can only correspond to the gauche conformer being more stable than the trans conformer. Distinct conformer geometries induce distinct molecular short-range orders around them, suggesting that a deep intra- and intermolecular interaction coupling is energetically favoring one of the conformers by reducing the total molecular free energy.

  8. The electrical properties and relaxation behavior of AgNb1/2Ta1/2O3 ceramic

    NASA Astrophysics Data System (ADS)

    Prasad, K. Ganga; Niranjan, Manish K.; Asthana, Saket

    2017-02-01

    Polycrystalline AgNb1/2Ta1/2O3 powder was prepared by solid state reaction method. Preliminary x-ray diffractogram analysis of some aspects of crystal structure showed that a single phase compound formed exhibiting a monoclinic system. Impedance spectroscopy showed the presence of both bulk and grain boundary effects in the material. The relaxation behavior was studied by fitting electric modulus with Bergman function confirms us the existence of non-Debye type of relaxation the material. The ac conductivity spectrum obeyed Funke's double power law and fitting in results, the hopping parameters n1,n2 were indicating the existence of small and large range polaron hopping in the material. The band gap of the material 3.02 eV measured by using UV visible spectroscopy.

  9. Altered expression of hyaluronan, HAS1-2, and HYAL1-2 in oral lichen planus.

    PubMed

    Siponen, Maria; Kullaa, Arja; Nieminen, Pentti; Salo, Tuula; Pasonen-Seppänen, Sanna

    2015-07-01

    Oral lichen planus (OLP) is an immune-mediated mucosal disease of unclear etiology and of unresolved pathogenesis. Hyaluronan (HA) is an extracellular matrix glycosaminoglycan involved in inflammation and tumor progression. However, its presence in OLP has not been reported. We therefore aimed to study the immunohistochemical expression of HA, its receptor CD44, hyaluronan synthases (HAS1-3), and hyaluronidases (HYAL1-2) in OLP. The presence of HA, CD44, HAS1-3, and HYAL1-2 was studied by immunohistochemical methods in 55 OLP and 23 control oral mucosal specimens (CTR). The localization, intensity, and differences of the epithelial expression between OLP and CTRs were analyzed. HA and CD44 were found on cell membranes in the epithelial basal and intermediate layers in CTR and OLP specimens. The HA staining intensity was stronger in the basal layer of the epithelium in OLP than in CTRs (P < 0.001). HAS1 (P = 0.001) and HAS2 (P < 0.001) showed stronger staining in the basal and weaker staining in the superficial (P < 0.001) epithelial layers in OLP than in CTRs. The immunostaining of HAS3 was low in both OLP and CTRs. Positive HYAL1 and HYAL2 staining were mainly found in the basal and intermediate epithelial layers, and their intensities were significantly increased in OLP, except HYAL 2 in the intermediate epithelial layer. HA, HAS1-2, and HYAL1-2 have altered expression in OLP compared to CTRs and may therefore have a role in OLP pathogenesis. © 2014 John Wiley & Sons A/S. Published by John Wiley & Sons Ltd.

  10. The MAPK MEK1/2-ERK1/2 Pathway and Its Implication in Hepatocyte Cell Cycle Control

    PubMed Central

    Guégan, Jean-Philippe; Frémin, Christophe; Baffet, Georges

    2012-01-01

    Primary cultures of hepatocytes are powerful models in studying the sequence of events that are necessary for cell progression from a G0-like state to S phase. The models mimic the physiological process of hepatic regeneration after liver injury or partial hepatectomy. Many reports suggest that the mitogen-activated protein kinase (MAPK) ERK1/2 can support hepatocyte proliferation in vitro and in vivo and the MEK/ERK cascade acts as an essential element in hepatocyte responses induced by the EGF. Moreover, its disregulation has been associated with the promotion of tumor cell growth of a variety of tumors, including hepatocellular carcinoma. Whereas the strict specificity of action of ERK1 and ERK2 is still debated, the MAPKs may have specific biological functions under certain contexts and according to the differentiation status of the cells, notably hepatocytes. In this paper, we will focus on MEK1/2-ERK1/2 activations and roles in normal rodent hepatocytes in vitro and in vivo after partial hepatectomy and in human hepatocarcinoma cells. The possible specificity of ERK1 and ERK2 in normal and transformed hepatocyte will be discussed in regard to other differentiated and undifferentiated cellular models. PMID:23133759

  11. Targeting the BRCA1/2 tumor suppressors.

    PubMed

    Rosen, Eliot M; Pishvaian, Michael J

    2014-01-01

    The breast cancer susceptibility genes BRCA1 and BRCA2 are classic tumor suppressor genes that exhibit an autosomal dominant pattern of inheritance with high penetrance. BRCA carriers inherit one mutant BRCA allele and one wild-type allele; and the wild-type allele is invariably deleted or mutated within the tumor. These genes function as caretakers in the maintenance of genomic stability, in part, by participating in homology-directed DNA repair (HDR), an error- free mechanism for the repair of double-strand breaks (DSBs). PARP1 (poly (ADP-ribose) polymerase 1) is an enzyme that functions in the base excision repair (BER) pathway, where its ability to post-translationally modify histones and DNA damage response proteins is required for repair of single-strand breaks (SSBs). In 2005, it was observed that knockdown of PARP1 or treatment with a small molecule PARP inhibitor was far more toxic to cells with BRCA1 or BRCA2 mutations than BRCA1/2-competent cells. This observation is an example of "synthetic lethality", a concept whereby two gene mutations combine to cause cell death, when neither mutation alone is lethal. These results spawned the idea to use PARP inhibitors to treat BRCA1/2 mutant cancers. Here, we will review the basic science underlying the discoveries described above, the preclinical research, and the clinical trials designed to exploit the sensitivity of BRCA1/2 mutant tumor cells to PARP inhibitors. We will also describe problems associated with the use of these agents, including development and mechanisms of drug resistance; and we will provide a forward look at new agents and strategies currently under development.

  12. Weak value distributions for spin 1/2

    NASA Astrophysics Data System (ADS)

    Berry, M. V.; Dennis, M. R.; McRoberts, B.; Shukla, P.

    2011-05-01

    The simplest weak measurement is of a component of spin 1/2. For this observable, the probability distributions of the real and imaginary parts of the weak value, and their joint probability distribution, are calculated exactly for pre- and postselected states uniformly distributed over the surface of the Poincaré-Bloch sphere. The superweak probability, that the real part of the weak value lies outside the spectral range, is 1/3. This case, with just two eigenvalues, complements our previous calculation (Berry and Shukla 2010 J. Phys. A: Math. Theor. 43 354024) of the universal form of the weak value probability distribution for an operator with many eigenvalues.

  13. Preparation of crosslinked 1,2,4-oxadiazole polymer

    NASA Technical Reports Server (NTRS)

    Rosser, R. W.; Shalhoub, I. M.; Kwong, H. (Inventor)

    1981-01-01

    New crosslinked 1,2,4-oxadiazole elastomers were prepared by thermally condensing a monomer having the formula H2N(HON)C-R-Q, wherein Q is a triazine ring-forming group such as nitrile or amidine or a mixture of such group with amidoxime, or a mixture of said monomer with R C(NOH)NH2 sub 2 with R in these formulas standing for a bivalent organic radical. In the monomer charge, the overall proportions of amidoxime groups to triazine ring-forming groups varies depending on the extent of crosslinking desired in the final polymer.

  14. Preparation of perfluorinated 1,2,4-oxadiazoles

    NASA Technical Reports Server (NTRS)

    Kratzer, R. H.; Paciorek, K. J. L.; Ito, T. I.; Rosser, R. W. (Inventor)

    1982-01-01

    Fluorinated alkyl or alkylether 1,2,4 oxadiazole compounds are prepared by cyclizing the corresponding alkyl or alkylether imidoyl amidoximes in vacuo or in an inert atmosphere at a temperature within the range of 40 C to 100 C. for a period of 8 to 144 hours in the presence of an acid compound which can accept ammonia to form a salt. The imidoyl amidoximes usable in this process are either polymeric or nonpolymeric. The products, when polymeric, have excellent heat, chemical and solvent resistance.

  15. Production of spin-1/2 particles in inhomogeneous cosmologies

    NASA Astrophysics Data System (ADS)

    Campos, A.; Verdaguer, E.

    1992-06-01

    The production of spin-1/2 particles by small gravitational inhomogeneities is discussed by using a perturbative approach based on the evaluation of the scattering matrix. We compute the production of massive and massless particles by linear gravitational inhomogeneities in flat spacetime and the production of massless particles in an expanding universe described by the spatially flat Friedmann-Robertson-Walker models with small inhomogeneities. As in the case of scalar particles the total pair-creation probability is given in terms of geometric invariants of the spacetime.

  16. Properties of the Lambda(1670)(1-)/2 resonance.

    PubMed

    Manley, D M; Abaev, V V; Allgower, C E; Bekrenev, V; Briscoe, W J; Clajus, M; Comfort, J R; Craig, K; Grosnick, D; Isenhower, D; Knecht, N; Koetke, D D; Kulbardis, A A; Kozlenko, N G; Kruglov, S; Lolos, G; Lopatin, I V; Manweiler, R; Marusić, A; McDonald, S; Nefkens, B M K; Olmsted, J; Papandreou, Z; Peaslee, D C; Phaisangittisakul, N; Prakhov, S; Price, J W; Ramirez, A F; Sadler, M; Shafi, A; Spinka, H; Stanislaus, T D S; Starostin, A; Staudenmaier, H M; Strakovsky, I I; Supek, I; Tippens, W B

    2002-01-07

    Recently the Crystal Ball Collaboration measured precise new data for the near-threshold reaction K(-)p-->etaLambda, which is dominated by formation of the Lambda(1670)1 / 2(-). In this Letter, we present results of a unitary, multichannel analysis that incorporates the new Crystal Ball data. For our preferred fit, we obtain mass M = 1673+/-2 MeV, width Gamma = 23+/-6 MeV, and elasticity x = 0.37+/-0.07. This elasticity is significantly larger than previously recognized. Resonance parameters of our preferred fit are in striking agreement with the quark-model predictions of Koniuk and Isgur.

  17. Spangolite: an s = 1/2 maple leaf lattice antiferromagnet?

    NASA Astrophysics Data System (ADS)

    Fennell, T.; Piatek, J. O.; Stephenson, R. A.; Nilsen, G. J.; Rønnow, H. M.

    2011-04-01

    Spangolite, Cu6Al(SO4)(OH)12Cl·3H2O, is a hydrated layered copper sulfate mineral. The Cu2 + ions of each layer form a systematically depleted triangular lattice which approximates a maple leaf lattice. We present details of the crystal structure, which suggest that in spangolite this lattice actually comprises two species of edge linked trimers with different exchange parameters. However, magnetic susceptibility measurements show that despite the structural trimers, the magnetic properties are dominated by dimerization. The high temperature magnetic moment is strongly reduced below that expected for the six s = 1/2 in the unit cell.

  18. Word Criticality Analysis. MOS: 13E. Skill Level 1 & 2.

    DTIC Science & Technology

    1981-09-01

    4ILLIHIMATIM I R 2 IMILLIMtk S 1a.Gswua 6a TR.2 R-TMSFE R TA 2& . L INkS .R 2a6s .I4 -AUO _fm___4 * 4 SMkIIAiN Tali 26 4_ MNUMIA ST N _ -TAN 26 S aftsuS rag...Su.va 3- 15,2 2-3371 2151 21913 01 3 I ~..-....... 0*. 2 MUS WORD LIST by PAGE WTI 6.041 1729 PAGE j 0k 4 ADD ING 3-20 4 31 2 0,1 2- Soot * 4 ^tAIsaL 2

  19. Role of point defects in bipolar fatigue behavior of Bi(Mg{sub 1/2}Ti{sub 1/2})O{sub 3} modified (Bi{sub 1/2}K{sub 1/2})TiO{sub 3}-(Bi{sub 1/2}Na{sub 1/2})TiO{sub 3} relaxor ceramics

    SciTech Connect

    Kumar, Nitish Ansell, Troy Y.; Cann, David P.

    2014-04-21

    Lead-free Bi(Mg{sub 1/2}Ti{sub 1/2})O{sub 3}-(Bi{sub 1/2}K{sub 1/2})TiO{sub 3}-(Bi{sub 1/2}Na{sub 1/2})TiO{sub 3} (BMT-BKT-BNT) ceramics have been shown to exhibit large electromechanical strains under high electric fields along with negligible fatigue under strong electric fields. To investigate the role of point defects on the fatigue characteristics, the composition 5BMT-40BKT-55BNT was doped to incorporate acceptor and donor defects on the A and B sites by adjusting the Bi/Na and Ti/Mg stoichiometries. All samples had pseudo-cubic symmetries based on x-ray diffraction, typical of relaxors. Dielectric measurements showed that the high and low temperature phase transitions were largely unaffected by doping. Acceptor doping resulted in the observation of a typical ferroelectric-like polarization with a remnant polarization and strain hysteresis loops with significant negative strain. Donor-doped compositions exhibited characteristics that were indicative of an ergodic relaxor phase. Fatigue measurements were carried out on all of the compositions. While the A-site acceptor-doped composition showed a small degradation in maximum strain after 10{sup 6} cycles, the other compositions were essentially fatigue free. Impedance measurements were used to identify the important conduction mechanisms in these compositions. As expected, the presence of defects did not strongly influence the fatigue behavior in donor-doped compositions owing to the nature of their reversible field-induced phase transformation. Even for the acceptor-doped compositions, which had stable domains in the absence of an electric field at room temperature, there was negligible degradation in the maximum strain due to fatigue. This suggests that either the defects introduced through stoichiometric variations do not play a prominent role in fatigue in these systems or it is compensated by factors like decrease in coercive field, an increase in ergodicity, symmetry change, or other factors.

  20. Unimolecular HCl and HF elimination reactions of 1,2-dichloroethane, 1,2-difluoroethane, and 1,2-chlorofluoroethane: assignment of threshold energies.

    PubMed

    Duncan, Juliana R; Solaka, Sarah A; Setser, D W; Holmes, Bert E

    2010-01-21

    The recombination of CH(2)Cl and CH(2)F radicals generates vibrationally excited CH(2)ClCH(2)Cl, CH(2)FCH(2)F, and CH(2)ClCH(2)F molecules with about 90 kcal mol(-1) of energy in a room temperature bath gas. New experimental data for CH(2)ClCH(2)F have been obtained that are combined with previously published studies for C(2)H(4)Cl(2) and C(2)H(4)F(2) to define reliable rate constants of 3.0 x 10(8) (C(2)H(4)F(2)), 2.4 x 10(8) (C(2)H(4)Cl(2)), and 1.9 x 10(8) (CH(2)ClCH(2)F) s(-1) for HCl and HF elimination. The product branching ratio for CH(2)ClCH(2)F is approximately 1. These experimental rate constants are compared to calculated statistical rate constants (RRKM) to assign threshold energies for HF and HCl elimination. The calculated rate constants are based on transition-state models obtained from calculations of electronic structures; the energy levels of the asymmetric, hindered, internal rotation were directly included in the state counting to obtain a more realistic measure for the density of internal states for the molecules. The assigned threshold energies for C(2)H(4)F(2) and C(2)H(4)Cl(2) are both 63 +/- 2 kcal mol(-1). The threshold energies for CH(2)ClCH(2)F are 65 +/- 2 (HCl) and 63 +/- 2 (HF) kcal mol(-1). These threshold energies are 5-7 kcal mol(-1) higher than the corresponding values for C(2)H(5)Cl or C(2)H(5)F, and beta-substitution of F or Cl atoms raises threshold energies for HF or HCl elimination reactions. The treatment presented here for obtaining the densities of states and the entropy of activation from models with asymmetric internal rotations with high barriers can be used to judge the validity of using a symmetric internal-rotor approximation for other cases. Finally, threshold energies for the 1,2-fluorochloroethanes are compared to those of the 1,1-fluorochloroethanes to illustrate substituent effects on the relative energies of the isomeric transition states.

  1. LBNF 1.2 MW TARGET: CONCEPTUAL DESIGN & FABRICATION

    SciTech Connect

    Crowley, Cory F.; Ammigan, K.; Anderson, K.; Hartsell, B.; Hurh, P.; Hylen, J.; Zwaska, R.

    2015-06-29

    Fermilab’s Long-Baseline Neutrino Facility (LBNF) will utilize a modified design based on the NuMI low energy target that is reconfigured to accommodate beam operation at 1.2 MW. Achieving this power with a graphite target material and ancillary systems originally rated for 400 kW requires several design changes and R&D efforts related to material bonding and electrical isolation. Target cooling, structural design, and fabrication techniques must address higher stresses and heat loads that will be present during 1.2 MW operation, as the assembly will be subject to cyclic loads and thermal expansion. Mitigations must be balanced against compromises in neutrino yield. Beam monitoring and subsystem instrumentation will be updated and added to ensure confidence in target positioning and monitoring. Remote connection to the target hall support structure must provide for the eventual upgrade to a 2.4 MW target design, without producing excessive radioactive waste or unreasonable exposure to technicians during reconfiguration. Current designs and assembly layouts will be presented, in addition to current findings on processes and possibilities for prototype and final assembly fabrication.

  2. A New Kv1.2 Channelopathy Underlying Cerebellar Ataxia*

    PubMed Central

    Xie, Gang; Harrison, John; Clapcote, Steven J.; Huang, Yun; Zhang, Jin-Yi; Wang, Lu-Yang; Roder, John C.

    2010-01-01

    A forward genetic screen of mice treated with the mutagen ENU identified a mutant mouse with chronic motor incoordination. This mutant, named Pingu (Pgu), carries a missense mutation, an I402T substitution in the S6 segment of the voltage-gated potassium channel Kcna2. The gene Kcna2 encodes the voltage-gated potassium channel α-subunit Kv1.2, which is abundantly expressed in the large axon terminals of basket cells that make powerful axo-somatic synapses onto Purkinje cells. Patch clamp recordings from cerebellar slices revealed an increased frequency and amplitude of spontaneous GABAergic inhibitory postsynaptic currents and reduced action potential firing frequency in Purkinje cells, suggesting that an increase in GABA release from basket cells is involved in the motor incoordination in Pgu mice. In line with immunochemical analyses showing a significant reduction in the expression of Kv1 channels in the basket cell terminals of Pgu mice, expression of homomeric and heteromeric channels containing the Kv1.2(I402T) α-subunit in cultured CHO cells revealed subtle changes in biophysical properties but a dramatic decrease in the amount of functional Kv1 channels. Pharmacological treatment with acetazolamide or transgenic complementation with wild-type Kcna2 cDNA partially rescued the motor incoordination in Pgu mice. These results suggest that independent of known mutations in Kcna1 encoding Kv1.1, Kcna2 mutations may be important molecular correlates underlying human cerebellar ataxic disease. PMID:20696761

  3. A new Kv1.2 channelopathy underlying cerebellar ataxia.

    PubMed

    Xie, Gang; Harrison, John; Clapcote, Steven J; Huang, Yun; Zhang, Jin-Yi; Wang, Lu-Yang; Roder, John C

    2010-10-15

    A forward genetic screen of mice treated with the mutagen ENU identified a mutant mouse with chronic motor incoordination. This mutant, named Pingu (Pgu), carries a missense mutation, an I402T substitution in the S6 segment of the voltage-gated potassium channel Kcna2. The gene Kcna2 encodes the voltage-gated potassium channel α-subunit Kv1.2, which is abundantly expressed in the large axon terminals of basket cells that make powerful axo-somatic synapses onto Purkinje cells. Patch clamp recordings from cerebellar slices revealed an increased frequency and amplitude of spontaneous GABAergic inhibitory postsynaptic currents and reduced action potential firing frequency in Purkinje cells, suggesting that an increase in GABA release from basket cells is involved in the motor incoordination in Pgu mice. In line with immunochemical analyses showing a significant reduction in the expression of Kv1 channels in the basket cell terminals of Pgu mice, expression of homomeric and heteromeric channels containing the Kv1.2(I402T) α-subunit in cultured CHO cells revealed subtle changes in biophysical properties but a dramatic decrease in the amount of functional Kv1 channels. Pharmacological treatment with acetazolamide or transgenic complementation with wild-type Kcna2 cDNA partially rescued the motor incoordination in Pgu mice. These results suggest that independent of known mutations in Kcna1 encoding Kv1.1, Kcna2 mutations may be important molecular correlates underlying human cerebellar ataxic disease.

  4. SOME OBSERVATIONS ON THE VERTICAL MIGRATION OFDINOFLAGELLATES (1) (2).

    PubMed

    Eppley, R W; Holm-Harisen, O; Strickland, J D

    1968-12-01

    The technique of measuring chlorophyll concentration in vivo by fluorometric analysis has been adapted to studying the diurnal migration of dino-flagellates in the sea and also in a deep tank (3 m in diameter by 10 m deep). The downward migration of Ceratium furca was followed during a bloom off the California coast. The main band of cells migrated from the upper 2 m to a depth of 5 m about 2 hr after sunset, and was dispersed between 5 and 16 m 4.5 hr after sunset. Cultures of Gonyaulax polyedra and Cachonina niei both migrated to the surface of the deep lank during illumination and migrated downward during darkness at a rate of 1-2 mjhr. The downward migration was observed to begin before the light was turned off, indicating that migration is correlated with a cellular periodicity which is to some extent independent of the light regime. Further evidence for such a periodicity was afforded by observations that C. niei start to migrate up in the water column before start of the light period. Nitrogen-limited cells of G. polyedra showed no diurnal migration, but within 1 day after addition of a nitrogen source they recovered their full migratory ability. Cells of C. niei, however, continued to migrate during 5 days of N-starvation, although they did not concentrate in the upper 1/2 m as did the control cells.

  5. Computational studies of 1,2-disubstituted benzimidazole derivatives

    NASA Astrophysics Data System (ADS)

    Jayabharathi, J.; Thanikachalam, V.; Jayamoorthy, K.; Venkatesh Perumal, M.

    2012-11-01

    Some 1,2-disubstituted benzimidazole derivatives (1-6) have been synthesized and characterized by mass, 1H, 13C NMR and elemental analysis. XRD analysis was carried out for 1-(4-methylbenzyl)-2-p-tolyl-1H-benzo[d]imidazole. Calculated bond lengths, bond angles and thus dihedral angles are found to be slightly higher than that of X-ray diffraction values of its experimental data. The charge distribution has been calculated from the atomic charges by non-linear optical (NLO) and natural bond orbital (NBO) analyses have been calculated by ab initio method. Since the synthesized 1,2-disubstituted benzimidazole derivatives have the largest μgβ0 value and can be used as potential NLO materials. Analysis of the molecular electrostatic potential (MEP) energy surface exploited the region for non-covalent interactions in the molecule. Atom in molecule analysis (AIM) was carried out to show the presence of bond critical points (BCPs).

  6. Atropisomerism in 1-(2-adamantyl)naphthalene Derivatives

    NASA Astrophysics Data System (ADS)

    Veljković, Jelena; Antol, Ivana; Basarić, Nikola; Smrečki, Vilko; Molčanov, Krešimir; Müller, Norbert; Mlinarić-Majerski, Kata

    2013-08-01

    Two new adamantylnaphthalene derivatives 1-(2-hydroxy-2-adamantyl)-4-methoxynaphthalene (5) and 1-(2-hydroxy-2-adamantyl)-5-methoxynaphthalene (6) were synthesized and characterized by NMR spectroscopy. In addition, 5 was characterized by single crystal X-ray structural analysis and DFT calculations. For both derivatives, 5 and 6, dynamic NMR of diastereotopic spins revealed atropisomerism due to hindered rotation around the C-C bond between the adamantyl and the naphthyl moieties, giving rise to intermediate conformational exchange on the NMR timescale at room temperature. Upon decrease of the temperature to 223 K the existence of two enantiomerically related conformers in slow exchange was observed. The free energy of activation for the conformer exchange calculated using the coalescence temperature method amounts to 56.4 ± 0.3 kJ mol-1 for both derivatives. The experimental findings are corroborated by DFT calculations. The calculated NMR chemical shifts and the energy of activation for the conformer exchange are in excellent agreement with the measured values.

  7. 1/2/sup +/. -->. 1/2/sup -/ beta decay of /sup 19/Ne and the parity nonconserving NN force

    SciTech Connect

    Adelberger, E.G.; Hindi, M.M.; Hoyle, C.D.; Swanson, H.E.; Von Lintig, R.D.

    1981-07-01

    We obtain a branching ratio of (1.20 +- 0.20) x 10/sup -4/ for the ..beta../sup +/ decay of /sup 19/Ne to the 110 keV 1/2/sup -/ level of /sup 19/F. This transition (presumably dominated by the ..delta..J/sup ..pi../ = 0/sup -/ axial charge operator) provides a crucial test of wave functions used in interpreting the parity mixing of the ground and 110 keV levels of /sup 19/F. These wave functions, which yield a parity mixing larger than that observed experimentally, also predict too large a ..beta../sup +/ decay rate.

  8. Propellant Containing 3, 6bis(1h-1,2,3,4-Tetrazol-5-Ylamino)-1,2,4,5- Tetrazine Or Salt Thereof

    DOEpatents

    Hiskey, Michael A.; Chavez, David E.; Naud, Darren

    2003-12-02

    The compound 3,6-bis(1H-1,2,3,4-tetrazol-5-ylamino)-1,2,4,5-tetrazine and its salts are provided together with a propellant composition including an oxidizer, a binder and 3,6-bis(1H-1,2,3,4-tetrazol-5-ylamino)-1,2,4,5-tetrazine or its salts.

  9. Emissions in potassium vapour under 4S{sub 1/2}-7S{sub 1/2} two-photon nsec excitation

    SciTech Connect

    Pentaris, D.; Chatzikyriakos, G.; Armyras, A.; Efthimiopoulos, T.

    2010-11-10

    The two-photon excitation of 4S{sub 1/2}-7S{sub 1/2} transition of potassium atoms is studied. Several coherent emissions and processes are possible, such as parametric four-wave (PFWM), parametric six-wave (PSWM) mixing and competition with the stimulated hyper Raman (SHRS) and the amplified spontaneous emission (ASE). The radiations at the transitions 6P{sub 3/2,1/2}-4S{sub 1/2}, 6S{sub 1/2}-4P{sub 3/2,1/2} and 5P{sub 3/2,1/2}-4S{sub 1/2} are emitted only in the forward direction (indicating a parametric process), while the radiation at the transition 4P{sub 3/2,1/2}-4S{sub 1/2} is emitted in the forward and in the backward direction, indicating an ASE process.

  10. Magnetoelectric Behavior from S =1 /2 Asymmetric Square Cupolas

    NASA Astrophysics Data System (ADS)

    Kato, Yasuyuki; Kimura, Kenta; Miyake, Atsushi; Tokunaga, Masashi; Matsuo, Akira; Kindo, Koichi; Akaki, Mitsuru; Hagiwara, Masayuki; Sera, Masakazu; Kimura, Tsuyoshi; Motome, Yukitoshi

    2017-03-01

    Magnetoelectric properties are studied by a combined experimental and theoretical study of a quasi-two-dimensional material composed of square cupolas, Ba(TiO )Cu4(PO4 ) 4 . The magnetization is measured up to the field above the saturation, and several anomalies are observed depending on the field directions. We propose a S =1 /2 spin model with Dzyaloshinskii-Moriya interactions, which reproduces the full magnetization curves well. Elaborating the phase diagram of the model, we show that the anomalies are explained by magnetoelectric phase transitions. Our theory also accounts for the scaling of the dielectric anomaly observed in the experiments. The results elucidate the crucial role of the in-plane component of Dzyaloshinskii-Moriya interactions, which is induced by the noncoplanar buckling of a square cupola. We also predict a "hidden" phase and another magnetoelectric response, both of which appear in a nonzero magnetic field.

  11. Asymptotically Lifshitz spacetimes with universal horizons in (1 +2 ) dimensions

    NASA Astrophysics Data System (ADS)

    Basu, Sayandeb; Bhattacharyya, Jishnu; Mattingly, David; Roberson, Matthew

    2016-03-01

    Hořava gravity theory possesses global Lifshitz space as a solution and has been conjectured to provide a natural framework for Lifshitz holography. We derive the conditions on the two-derivative Hořava gravity Lagrangian that are necessary for static, asymptotically Lifshitz spacetimes with flat transverse dimensions to contain a universal horizon, which plays a similar thermodynamic role as the Killing horizon in general relativity. Specializing to z =2 in 1 +2 dimensions, we then numerically construct such regular solutions over the whole spacetime. We calculate the mass for these solutions and show that, unlike the asymptotically anti-de Sitter case, the first law applied to the universal horizon is straightforwardly compatible with a thermodynamic interpretation.

  12. Vibronic Coupling in a Flexible Bichromophore: 1,2-DIPHENOXYETHANE

    NASA Astrophysics Data System (ADS)

    Buchanan, Evan G.; Zwier, Timothy S.; Plusquellic, David F.

    2012-06-01

    Investigations of isolated flexible bichromophores through single conformation spectrocopy have provided tremendous insights into the intrinsic properties of close lying, vibronically coupled electronic states. However, the S2 origin is often elusive, requiring a gambit of experimental techniques aided by high level calculations to pin down its location and the excitonic splitting. Here, we expand our studies on flexible bichromophores to 1,2-diphenoxyethane (C6H5-O-CH2-CH2-O-C6H5, DPOE). Ultraviolet hole-burning identified two confomrers present in the supersonic jet expansion with C2h and C2 symmetry. Both experimental and computational results suggest a small excitonic splitting of no more than a few cm-1. The vibrationally and rotationally resolved spectra of DPOE conformational isomers will be discussed with regard to the vibronic coupling and excitonic splitting. Finally, the perturbation to the DPOE excited states due to a single water molecule will be discussed.

  13. The Microwave Spectroscopy Study of 1,2-DIMETHOXYETHANE

    NASA Astrophysics Data System (ADS)

    Li, Weixing; Vigorito, Annalisa; Calabrese, Camilla; Evangelisti, Luca; Favero, Laura B.; Maris, Assimo; Melandri, Sonia

    2017-06-01

    With Pulsed-Jet Fourier Transform MicroWave (PJ-FTMW) spectroscopy and Stark modulated Free Jet Millimeter-Wave absorption (FJ-AMMW) spectroscopy, the rotational spectra of two conformers of 1,2-Dimethoxyethane were identified and characterized. Besides the normal species, the spectra of all the mono-substituted ^{13}C isotopologues in natural abundance were also measured. By fitting the rotational transitions split by the methyl internal rotations using both XIAM and ERHAM programs, the spectroscopic parameters were obtained and compared. The rotational constants indicated the conformers to be TGT and TGG', respectively. With the rotational constants of the normal and ^{13}C species, the coordinates of the substituted carbon atoms could be calculated with Kraitchmann's equations. The carbon-frameworks further confirmed the assignment of the two conformations. The V_{3} barriers of the two methyl groups' internal rotations were also experimentally determined.

  14. The 1,2,4-oxadiazole elastomers. [heat resistant polymers

    NASA Technical Reports Server (NTRS)

    Rosser, R. W.; Shalhoub, I. M.; Kwong, H. (Inventor)

    1981-01-01

    Crosslinked 1,2,4-oxadiazole elastomers were prepared either by thermally condensing a monomer having the formula HwN(HON)C-R-Q, wherein Q is a triazine ring forming group such as nitrile or amidine, or by a mixture of said monomer with RC(NOH)NH22, with R in these formulas standing for a bivalent organic radical containing fluorine, hydrogen, or trifluoromethyl. In the monomer charge, the overall proportions of amidoxime groups to triazine ring forming groups varies depending on the extent of crosslinking desired in the final polymer. The heat and chemical resistant elastomers disclosed can serve, for instance, as adhesives, caulking compounds, channel sealants, fuel tank liners.

  15. Elastic Behavior of Y-1-2-3/SILVER Composites

    NASA Astrophysics Data System (ADS)

    Shekhar, S.; Reddy, R. Ravinder; Reddy, P. Venugopal; Mulay, V. N.

    A series of Y-1-2-3/Ag high Tc superconducting composites have been prepared using the sol-gel method by sintering at three different sintering temperatures, viz. 910°C, 945°C, and 975°C. After the usual characterization by XRD, electrical resistance, bulk density, and porosity measurements, the longitudinal (V1) and shear wave (Vs) velocities were measured by the pulse transmission technique. Using the experimental data, several elasticity parameters such as Young's modulus (E), rigidity modulus (G), etc. were evaluated. The variation of elastic constants with dopant concentration has been explained in terms of the binding forces between various atoms of the superconductor. A linear relationship between the superconducting transition temperature (Tc) and the Debye temperature (θD) has also been obtained.

  16. Word Frequency Analysis. MOS: 13B. Skill Levels 1 & 2.

    DTIC Science & Technology

    1981-05-01

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  17. Word Criticality Analysis. MOS: 71P. Skill Levels 1 & 2.

    DTIC Science & Technology

    1981-09-01

    In4 TIN 20 3(JIMPSTIUCT S(iN TIN 20 CUNTAMINATION TON~. 7f 20 ( H I ’irt01SI Y ir TAN~T I 20 _r1Ci~n~y TAN 20 6 oCUDIIIS TIN 20 6C LIp 20 K 4 PAPN 7I...AI:FD IR 26 J. PEDM*MFiiFT 4 2* SPrIAT~ c1NA TON 20 I PHASvE TONI 2* 01.1 I2 PIISSi~I S STN 26. I RrIFFR FICE - -. -- * TAN 26 mm 1 2* 0 1 ArUfC TIV O...28 I PCIT TON Z* ReADAIItrTY TON 2* * r~c ti., tt - - -- TAN 2* I I Pk(. tIJ Tr 2** RtT ’T AL O I ...uyll’ IR 26~ 0 SEQUENT IA ATA MiNaGEO PAGE NO o

  18. Word Frequency Analysis MOS: 41C Skill Levels 1 & 2.

    DTIC Science & Technology

    1981-05-01

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  19. Word Criticality Analysis. MOS: 57H. Skill Levels 1 & 2.

    DTIC Science & Technology

    1981-09-01

    CATIIEE C -3-12,6 3-- 10. C 3 - 13,4 - -I CALlIt0 1- 96,1 3- S,1 1- 96,1 1 97T1 I’) I LHIAFING 3- 5, 1 1.- 2Ct .,1 3-205,1 1- 93,1 I- 66,1 I CHIN 3-169,Z 3...1- 16,1 1- 1.5 34- I3,5 1- 61t.1 3 ".1 q 70. 3 71.l .11 F4NDL(R ŗ- 20,1 I tD R 3-I79i1 I 3-177,1 -%- 17F. 3-17501 -172i2 IZ�,1 -170.1 1-169i1 I

  20. NASA budget growth 1-2% in fiscal 1993?

    NASA Astrophysics Data System (ADS)

    Leath, Audrey T.

    1992-04-01

    Senator Barbara Mikulski (D-Md.) presented departing NASA Administrator Richard Truly with a sobering question at a March 25 hearing of the Senate Appropriations VA, HUD, and Independent Agencies subcommittee. Mikulski told Truly that if the so-called budget “firewalls” don't come down so that defense money can be shifted to domestic spending, her subcommittee's budget allocation will not be sufficient to fund President Bush's requests for NASA. The question she posed to Truly was, if the firewalls do not come down, “Do you believe the best appropriations strategy would be to go to a continuing resolution until March of next year … or recommend trying to squeeze the existing requirements into a growth rate of 1-2% and cut programs based on your priorities?” A continuing resolution would mean continuation of funding at current levels.

  1. Synthesis and Antimicrobial Activity of 1,2-Benzothiazine Derivatives.

    PubMed

    Patel, Chandani; Bassin, Jatinder P; Scott, Mark; Flye, Jenna; Hunter, Ann P; Martin, Lee; Goyal, Madhu

    2016-06-30

    A number of 1,2-benzothiazines have been synthesized in a three-step process. Nine chalcones 1-9 bearing methyl, fluoro, chloro and bromo substituents were chlorosulfonated with chlorosulfonic acid to generate the chalcone sulfonyl chlorides 10-18. These were converted to the dibromo compounds 19-27 through reaction with bromine in glacial acetic acid. Compounds 19-27 were reacted with ammonia, methylamine, ethylamine, aniline and benzylamine to generate a library of 45 1,2-benzothiazines 28-72. Compounds 28-72 were evaluated for their antimicrobial activity using broth microdilution techniques against two Gram-positive bacteria (Bacillus subtilis and Staphylococcus aureus) and two Gram-negative bacteria (Proteus vulgaris and Salmonella typhimurium). The results demonstrated that none of the compounds showed any activity against Gram-negative bacteria P. vulgaris and S. typhimurium; however, compounds 31, 33, 38, 43, 45, 50, 53, 55, 58, 60, 63 and 68 showed activity against Gram-positive bacteria Bacillus subtilis and Staphylococcous aureus. The range of minimum inhibitory concentration (MIC) and minimum bactericidal concentration (MBC) was 25-600 µg/mL, though some of the MIC and MBC concentrations were high, indicating weak activity. Structure activity relationship studies revealed that the compounds with a hydrogen atom or an ethyl group on the nitrogen of the thiazine ring exerted antibacterial activity against Gram-positive bacteria. The results also showed that the compounds where the benzene ring of the benzoyl moiety contained a methyl group or a chlorine or bromine atom in the para position showed higher antimicrobial activity. Similar influences were identified where either a bromine or chlorine atom was in the meta position.

  2. Structural transitions in Pb(In1/2Nb1/2)O3 under pressure

    DOE PAGES

    Ahart, Muhtar; Somayazulu, Maddury; Kojima, Seiji; ...

    2015-12-01

    Here, Raman scattering, x-ray diffraction, and first-principles calculations were employed to investigate the behavior of disordered Pb(In1/2Nb1/2)O3 (PIN) under pressure up to 50 GPa. The experiments were performed at room temperature while ab-initio calculations were carried out at 0 K. Raman spectra for disordered PIN show broad bands but a peak near the 380 cm-1 increases its intensity with pressure. The linewidth of the band at 550 cm-1 also increases with pressure, while two of the Raman peaks merge above 6 GPa. Above 16 GPa, we observe additional splitting of the band at 50 cm-1. The pressure evolution of themore » diffraction patterns for PIN shows obvious splitting for Bragg peaks above 16 GPa; the results indicate a possible lowering symmetry transition. We identified that the transition at 0.5 GPa is from pseudo-cubic to orthorhombic (Pbam), the transitions at 16 GPa are isostructure transitions due to changes in linear compressibility and octahedral titling, and the transition at 30 GPa is from orthorhombic to monoclinic. First-principles calculations results indicated that ground state is Pbam with antiferrodisdortion consistent with experiment.« less

  3. Local metric dimension of circulant graph c i r c (n :1 ,2 ,…,n/+1 2 )

    NASA Astrophysics Data System (ADS)

    Rimadhany, Ruzika; Darmaji

    2017-08-01

    Let G be a connected graph with two vertices u and v. The distance between u and v, denoted by d(u, v), is defined as length of the shortest path from u to v in G. For an ordered set W = {w1, w2, w3, … , wk} of k distinct vertices in a nontrivial connected graph G, the representation of a vertex v of V(G) respect to W is r(v|W) = (d(v, w1), d(v, w2), … , d(v, wk)). The set W is a resolving set of G if r(v|W) for each vertex v ∈ V(G) is distinct. A resolving set of minimum cardinality is a metric dimension and denoted by dim(G). The set W is a local resolving set of G if r(v|W) for every two adjacent vertices of V(G) is distinct. The minimum cardinality of local resolving set of G is a local metric dimension and denoted by ldim(G). In this research, we determine local metric dimension of circulant graph c i r c (n :1 ,2 ,3 ,…,n/+1 2 ) .

  4. X-1-2 on ramp with Boeing B-29

    NASA Technical Reports Server (NTRS)

    1949-01-01

    The Bell Aircraft Corporation X-1-2 Sitting on the ramp at NACA High-Speed Flight Research Station with the Boeing B-29 launch ship behind. The painting near the nose of the B-29 depicts a stork carrying a bundle which is symbolic of the Mothership launching her babe (X-1-2). The pilot access door is open to the cockpit of the X-1-2 aircraft. On the X-1-2's fin is the old NACA shield, which was later replaced with a yellow band and the letters 'NACA' plus wings that were both black. There were four versions of the Bell X-1 rocket-powered research aircraft that flew at the NACA High-Speed Flight Research Station, Edwards, California. The bullet-shaped X-1 aircraft were built by Bell Aircraft Corporation, Buffalo, N.Y. for the U.S. Army Air Forces (after 1947, U.S. Air Force) and the National Advisory Committee for Aeronautics (NACA). The X-1 Program was originally designated the XS-1 for EXperimental Sonic. The X-1's mission was to investigate the transonic speed range (speeds from just below to just above the speed of sound) and, if possible, to break the 'sound barrier.' Three different X-1s were built and designated: X-1-1, X-1-2 (later modified to become the X-1E), and X-1-3. The basic X-1 aircraft were flown by a large number of different pilots from 1946 to 1951. The X-1 Program not only proved that humans could go beyond the speed of sound, it reinforced the understanding that technological barriers could be overcome. The X-1s pioneered many structural and aerodynamic advances including extremely thin, yet extremely strong wing sections; supersonic fuselage configurations; control system requirements; powerplant compatibility; and cockpit environments. The X-1 aircraft were the first transonic-capable aircraft to use an all-moving stabilizer. The flights of the X-1s opened up a new era in aviation. The first X-1 was air-launched unpowered from a Boeing B-29 Superfortress on Jan. 25, 1946. Powered flights began in December 1946. On Oct. 14, 1947, the X-1

  5. Summary of Salient Findings of "Natural Attenuation of the Lead Scavengers 1,2-Dibromoethane (EDB) and 1,2-Dichloroethane (1,2-DCA) at Motor Fuel Release Sites and Implications for Risk Management"

    EPA Science Inventory

    Tetra-ethyl lead was widely used in leaded automobile gasoline from 1923 until 1987 (See Figure 1). To prevent lead deposits from fouling the engine, 1,2-dibromoethane (EDB) and 1,2-dichloroethane (1,2-DCA) were added to the gasoline to act as lead scavengers. These compounds r...

  6. Summary of Salient Findings of "Natural Attenuation of the Lead Scavengers 1,2-Dibromoethane (EDB) and 1,2-Dichloroethane (1,2-DCA) at Motor Fuel Release Sites and Implications for Risk Management"

    EPA Science Inventory

    Tetra-ethyl lead was widely used in leaded automobile gasoline from 1923 until 1987 (See Figure 1). To prevent lead deposits from fouling the engine, 1,2-dibromoethane (EDB) and 1,2-dichloroethane (1,2-DCA) were added to the gasoline to act as lead scavengers. These compounds r...

  7. Natural Attenuation of the Lead Scavengers 1,2-Dibromoethane (EDB) and 1.2-Dichloroethane (1,2-DCA) at Motor Fuel Release Sites and Implications for Risk Management

    EPA Science Inventory

    The lead scavengers 1,2-dibromoethane (EDB) and 1,2-dichloroethane (1,2-DCA) were included along with lead in conventional leaded gasoline used for automobiles in the US prior to 1988. Old spills of leaded gasoline from underground storage tank systems (USTs) at gasoline service...

  8. Natural Attenuation of the Lead Scavengers 1,2-Dibromoethane (EDB) and 1.2-Dichloroethane (1,2-DCA) at Motor Fuel Release Sites and Implications for Risk Management

    EPA Science Inventory

    The lead scavengers 1,2-dibromoethane (EDB) and 1,2-dichloroethane (1,2-DCA) were included along with lead in conventional leaded gasoline used for automobiles in the US prior to 1988. Old spills of leaded gasoline from underground storage tank systems (USTs) at gasoline service...

  9. Damped soft phonons and diffuse scattering in (Bi1/2Na1/2)TiO3

    NASA Astrophysics Data System (ADS)

    Matsuura, M.; Iida, H.; Hirota, K.; Ohwada, K.; Noguchi, Y.; Miyayama, M.

    2013-02-01

    Neutron-scattering studies of (Bi1/2Na1/2)TiO3 (BNT) have been performed to elucidate the microscopic mechanism of the broad maximum in the temperature dependence of the dielectric constant at Tm˜600 K and the reduction in the piezoelectric properties above the depolarization temperature, 460˜480 K. We observed diffuse scattering near the Γ point below 700 K, which competes with the superlattice peak at the M point of the tetragonal phase but coexists with the superlattice peak at the R point of the rhombohedral phase. The diffuse scattering shows an anisotropic Q shape extending along the <100> direction transverse to the scattering vector Q, which is explained by atomic shifts bridging the tetragonal and rhombohedral structures. We propose that the broad maximum in the dielectric constant is associated with a diffusive first-order transition between the competing tetragonal and rhombohedral phases. In addition, we found that the diffuse scattering is reduced for single crystals grown under high oxygen pressure, which suggests an analogy with the central peak in hydrogen-reduced SrTiO3. Inelastic neutron scattering near the Γ point reveals a heavily overdamped soft mode similar to those reported in lead-based relaxors, the “waterfall” feature. Moreover, a damped soft transverse acoustic mode is observed for the <100> direction as the anisotropic diffuse scattering, indicating phase instabilities with the same origin as that of the diffuse scattering. The recovery of the soft mode is observed near the depolarization temperature, which coincides with the disappearance of the superlattice peak at the M point. These results indicate that the depolarization and the waterfall feature originate in the dynamic nature of ferroelectric clusters in the coexisting tetragonal/rhombohedral phase.

  10. Resonance-stabilized 1,2,3-dithiazolo-1,2,3-dithiazolyls as neutral pi-radical conductors.

    PubMed

    Beer, Leanne; Brusso, Jaclyn L; Cordes, A Wallace; Haddon, Robert C; Itkis, Mikhail E; Kirschbaum, Kristin; MacGregor, Douglas S; Oakley, Richard T; Pinkerton, A Alan; Reed, Robert W

    2002-08-14

    Alkylation of the zwitterionic heterocycle 8-chloro-bis[1,2,3]dithiazolo[4,5-b:5',4'-e]pyridine (ClBP) with alkyl triflates affords 8-chloro-4-alkyl-4H-bis[1,2,3]dithiazolo[4,5-b:5',4'-e]pyridin-2-ium triflates [ClBPR][OTf] (R = Me, Et, Pr). Reduction of these salts with decamethylferrocene affords the corresponding ClBPR radicals as thermally stable crystalline solids. The radicals have been characterized in solution by cyclic voltammetry and EPR spectroscopy. Measured electrochemical cell potentials and computed (B3LYP/6-31G) gas-phase disproportionation enthalpies are consistent with a low on-site Coulombic barrier U to charge transfer in the solid state. The crystal structures of ClBPR (R = Me, Et, Pr) have been determined by X-ray crystallography (at 293 K). All three structures consist of slipped pi-stacks of undimerized radicals, with many close intermolecular S.S contacts. ClBPMe undergoes a phase transition at 93 K to a slightly modified slipped pi-stack arrangement, the structure of which has also been established crystallographically (at 25 K). Variable-temperature magnetic and conductivity measurements have been performed, and the results interpreted in light of extended Hückel band calculations. The room-temperature conductivities of ClBPR systems (sigma(RT) approximately 10(-)(5) to 10(-)(6) S cm(-)(1)), as well as the weak 1D ferromagnetism exhibited by ClBPMe, are interpreted in terms of weak intermolecular overlap along the pi-stacks. The latter is caused by slippage of the molecular plates, a feature necessitated by the steric size of the R and Cl groups on the pyridine ring.

  11. Enzymatic remediated biodegradation of propylene glycol 1,2-dinitrate

    SciTech Connect

    Meng, M.; Geelhaar, L.; Speedie, M.K.

    1995-12-31

    Two bacterial species, Enterobacter agglomerans and Bacillus thuringiensis/cereus, which were selected from nitroglycerin (GTN) contaminated soil, have previously been shown to have denitrating ability on nitroglycerin. This abstract presents the investigation of the cell free extracts from both microorganisms for the degradation of another nitrate ester contaminant; propylene glycol 1,2-dinitrate (PGDN). This compound has been previously considered resistant to the biodegradation. In order to probe the pathway, the whole process was monitored by using [1-{sup 14}C]-PGDN as substrate and the intermediates were identified by HPLC and TLC chromatography. Long term biodegradation experiments have shown that the enzymes in the cytoplasm fraction of Bacillus thuringiensis/cereus and the membrane fraction of Enterobacter agglomerans convert PGDN successively into propylene glycol 1-mononitrate (1-PGMN) and propylene glycol 2-mononitrate (2-PGMN), and finally, propylene glycol. The capacity to achieve sequential and complete degradation of PGDN implies that it follows a similar mechanism to that observed in the GTN degradation. Cofactor requirements for PGDN breakdown have been studied, it was found that no dissociable, dialyzable cofactors are required.

  12. Word Criticality Analysis. MOS: 16B. Skill Levels 1 & 2

    DTIC Science & Technology

    1981-09-01

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  13. Word Frequency Analysis. MOS: 36C. Skill Levels 1 & 2.

    DTIC Science & Technology

    1981-05-01

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  14. Synthesis of Deuterated 1,2,3-Triazoles

    PubMed Central

    Akula, Hari K.; Lakshman, Mahesh K.

    2012-01-01

    The copper-catalyzed azide–alkyne cycloaddition (CuAAC) is a highly effective method for the selective incorporation of deuterium atom into the C-5 position of the 1,2,3-triazole structure. Reactions of alkynes and azides can be conveniently carried out in a biphasic medium of CH2Cl2/D2O, using the CuSO4/Na ascorbate system. The mildness of the method renders it applicable to substrates of relatively high complexity, such as nucleosides. Good yields and high levels of deuterium incorporation were observed. A reaction conducted in equimolar H2O and D2O showed 2.7 times greater incorporation of hydrogen atom as compared to deuterium. This is consistent with the H+ and D+ ion concentrations in H2O and D2O, respectively. With appropriately deuterated precursors, partially to fully deuterated triazoles were assembled where the final deuterium atom was incorporated in the triazole-forming step. PMID:23016757

  15. Orientational relaxations in solid (1,1,2,2)tetrachloroethane

    NASA Astrophysics Data System (ADS)

    Tripathi, P.; Mitsari, E.; Romanini, M.; Serra, P.; Tamarit, J. Ll.; Zuriaga, M.; Macovez, R.

    2016-04-01

    We employ dielectric spectroscopy and molecular dynamic simulations to investigate the dipolar dynamics in the orientationally disordered solid phase of (1,1,2,2)tetrachloroethane. Three distinct orientational dynamics are observed as separate dielectric loss features, all characterized by a simply activated temperature dependence. The slower process, associated to a glassy transition at 156 ± 1 K, corresponds to a cooperative motion by which each molecule rotates by 180° around the molecular symmetry axis through an intermediate state in which the symmetry axis is oriented roughly orthogonally to the initial and final states. Of the other two dipolar relaxations, the intermediate one is the Johari-Goldstein precursor relaxation of the cooperative dynamics, while the fastest process corresponds to an orientational fluctuation of single molecules into a higher-energy orientation. The Kirkwood correlation factor of the cooperative relaxation is of the order of one tenth, indicating that the molecular dipoles maintain on average a strong antiparallel alignment during their collective motion. These findings show that the combination of dielectric spectroscopy and molecular simulations allows studying in great detail the orientational dynamics in molecular solids.

  16. Word Criticality Analysis. MOS: 16P. Skill Levels 1 & 2

    DTIC Science & Technology

    1981-09-01

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  17. Burning Heptane Droplets in 1/2 Atmosphere

    NASA Technical Reports Server (NTRS)

    2003-01-01

    Fuel ignites and burns in the Droplet Combustion Experiment (DCE) on STS-94 on July 11, 1997. This round of experiments burned heptane droplets in 1/2 atmosphere pressure consisting of oxygen and helium. During this mission, scientists have seen for the first time droplets which stop burning due to heat loss by radiation. From these data, the investigators hope to understand the physical and chemical processes that take place in droplet combustion in different environments, including conditions under which the flames extinguish, the chemistry of the combustion reaction, and the production of pollutants such as nitrogen oxides and soot particles. The DCE was designed to investigate the fundamental combustion aspects of single, isolated droplets under different pressures and ambient oxygen concentrations for a range of droplet sizes varying between 2 and 5 mm. The DCE principal investigator was Forman Williams, University of California, San Diego. The experiment was part of the space research investigations conducted during the Microgravity Science Laboratory-1R mission (STS-94, July 1-17 1997). Advanced combustion experiments will be a part of investigations plarned for the International Space Station. (244KB JPEG, 1350 x 2016 pixels; downlinked video, higher quality not available) The MPG from which this composite was made is available at http://mix.msfc.nasa.gov/ABSTRACTS/MSFC-0300173.html.

  18. Word Criticality Analysis. MOS: 24H. Skill Levels 1 & 2.

    DTIC Science & Technology

    1981-09-01

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  19. Word Frequency Analysis. MOS: 54E. Skill Levels 1 & 2.

    DTIC Science & Technology

    1981-05-01

    8217.................1 CZ . I- ~ - -- 1 C2329 -- -i iC3-6-2 - L-.. 2 (.5-2-9 11c, 1, 2 0-RING 1 0-AI 461, tD -2 1 D-3 1 0-4 1 .)-5 InI IA - 17 DAILY 41 DAMAGE 1 li...81233 1212 PAGE 6Ii". * Euq 𔃼 C f~l’, 3 IPr.4 COII:4T4 WORD4 I ’IIJGt 2 LII1PLICATE I OURATIUN 21~ nuJ. I W;-rIIpEl4.% tI 111 12 s 0I, I UST I G L)’ 1i...5% 3 HAl 11 7 HAtIOEHFL5 I v ~4’ td . - . 57 O’AS 2 HARDENED I ks2! HAl.~ID I Nasty 9𔃻 t7 IiiiL3 A 14C i -W b iI E AD! !IC.S 2 KEAI~oAD I NO 13 ’IF A

  20. Magnetic susceptibilities of rectangular Heisenberg S=1/2 antiferromagnets

    NASA Astrophysics Data System (ADS)

    Valleau, Tom; Butcher, Rob; Keith, Brian; Landee, Christopher; Turnbull, Mark; Sandvik, Anders

    2008-03-01

    Rectangular antiferromagnets are two-dimensional systems with inequivalent exchange strengths (J', J) along the two principle axes with J' ≡ αJ, α <1. They have an intermediate dimensionality that can vary continuously from 1D (α = 0 ) to square 2D (α = 1). There exist a number of physical realizations of rectangular antiferromagnets (CuPzBr2, CuPzCl2, CuPz(N3)2 where Pz = pyrazine) but there has been no previous mechanism for interpreting their susceptibilities in terms of two exchange parameters. We have simulated the susceptibility of the rectangular S=1/2 Heisenberg antiferromagnet using the stochastic series expansion quantum Monte Carlo method [1] and used the results to interpret our experimental data. For example, copper pyrazine diazide, CuPz(N3)2, has a primary exchange of 15.5 K and an anisotropy parameter α = 0.4. The stronger exchange is due to the superexchange pathway through the pyrazine molecule and the weaker corresponds to the azide bridges. [1] A. Sandvik, PRB 59, R14157 (1999).

  1. Korea Research Reactor -1 & 2 Decommissioning Project in Korea

    SciTech Connect

    Park, S. K.; Chung, U. S.; Jung, K. J.; Park, J. H.

    2003-02-24

    Korea Research Reactor 1 (KRR-1), the first research reactor in Korea, has been operated since 1962, and the second one, Korea Research Reactor 2 (KRR-2) since 1972. The operation of both of them was phased out in 1995 due to their lifetime and operation of the new and more powerful research reactor, HANARO (High-flux Advanced Neutron Application Reactor; 30MW). Both are TRIGA Pool type reactors in which the cores are small self-contained units sitting in tanks filled with cooling water. The KRR-1 is a TRIGA Mark II, which could operate at a level of up to 250 kW. The second one, the KRR-2 is a TRIGA Mark III, which could operate at a level of up 2,000 kW. The decontamination and decommissioning (D & D) project of these two research reactors, the first D & D project in Korea, was started in January 1997 and will be completed to stage 3 by 2008. The aim of this decommissioning program is to decommission the KRR-1 & 2 reactors and to decontaminate the residual building structure s and the site to release them as unrestricted areas. KAERI (Korea Atomic Energy Research Institute) submitted the decommissioning plan and the environmental impact assessment reports to the Ministry of Science and Technology (MOST) for the license in December 1998, and was approved in November 2000.

  2. RAG1/2 knockout pigs with severe combined immunodeficiency.

    PubMed

    Huang, Jiao; Guo, Xiaogang; Fan, Nana; Song, Jun; Zhao, Bentian; Ouyang, Zhen; Liu, Zhaoming; Zhao, Yu; Yan, Quanmei; Yi, Xiaoling; Schambach, Axel; Frampton, Jon; Esteban, Miguel A; Yang, Dongshan; Yang, Huaqiang; Lai, Liangxue

    2014-08-01

    Pigs share many physiological, biochemical, and anatomical similarities with humans and have emerged as valuable large animal models for biomedical research. Considering the advantages in immune system resemblance, suitable size, and longevity for clinical practical and monitoring purpose, SCID pigs bearing dysfunctional RAG could serve as important experimental tools for regenerative medicine, allograft and xenograft transplantation, and reconstitution experiments related to the immune system. In this study, we report the generation and phenotypic characterization of RAG1 and RAG2 knockout pigs using transcription activator-like effector nucleases. Porcine fetal fibroblasts were genetically engineered using transcription activator-like effector nucleases and then used to provide donor nuclei for somatic cell nuclear transfer. We obtained 27 live cloned piglets; among these piglets, 9 were targeted with biallelic mutations in RAG1, 3 were targeted with biallelic mutations in RAG2, and 10 were targeted with a monoallelic mutation in RAG2. Piglets with biallelic mutations in either RAG1 or RAG2 exhibited hypoplasia of immune organs, failed to perform V(D)J rearrangement, and lost mature B and T cells. These immunodeficient RAG1/2 knockout pigs are promising tools for biomedical and translational research.

  3. Resistance integrons: class 1, 2 and 3 integrons.

    PubMed

    Deng, Yang; Bao, Xuerui; Ji, Lili; Chen, Lei; Liu, Junyan; Miao, Jian; Chen, Dingqiang; Bian, Huawei; Li, Yanmei; Yu, Guangchao

    2015-10-20

    As recently indiscriminate abuse of existing antibiotics in both clinical and veterinary treatment leads to proliferation of antibiotic resistance in microbes and poses a dilemma for the future treatment of such bacterial infection, antimicrobial resistance has been considered to be one of the currently leading concerns in global public health, and reported to widely spread and extended to a large variety of microorganisms. In China, as one of the currently worst areas for antibiotics abuse, the annual prescription of antibiotics, including both clinical and veterinary treatment, has approaching 140 gram per person and been roughly estimated to be 10 times higher than that in the United Kingdom, which is considered to be a potential area for the emergence of "Super Bugs". Based on the integrons surveillance in Guangzhou, China in the past decade, this review thus aimed at summarizing the role of integrons in the perspective of both clinical setting and environment, with the focus on the occurrence and prevalence of class 1, 2 and 3 integrons.

  4. Burning Heptane Droplets in 1/2 Atmosphere

    NASA Technical Reports Server (NTRS)

    2003-01-01

    Fuel ignites and burns in the Droplet Combustion Experiment (DCE) on STS-94 on July 11, 1997. This round of experiments burned heptane droplets in 1/2 atmosphere pressure consisting of oxygen and helium. During this mission, scientists have seen for the first time droplets which stop burning due to heat loss by radiation. From these data, the investigators hope to understand the physical and chemical processes that take place in droplet combustion in different environments, including conditions under which the flames extinguish, the chemistry of the combustion reaction, and the production of pollutants such as nitrogen oxides and soot particles. The DCE was designed to investigate the fundamental combustion aspects of single, isolated droplets under different pressures and ambient oxygen concentrations for a range of droplet sizes varying between 2 and 5 mm. The DCE principal investigator was Forman Williams, University of California, San Diego. The experiment was part of the space research investigations conducted during the Microgravity Science Laboratory-1R mission (STS-94, July 1-17 1997). Advanced combustion experiments will be a part of investigations plarned for the International Space Station. (244KB JPEG, 1350 x 2016 pixels; downlinked video, higher quality not available) The MPG from which this composite was made is available at http://mix.msfc.nasa.gov/ABSTRACTS/MSFC-0300173.html.

  5. Microwave Spectroscopy of Seven Conformers of 1,2-PROPANEDIOL

    NASA Astrophysics Data System (ADS)

    Neill, Justin L.; Muckle, Matt T.; Pate, Brooks H.; Lovas, F. J.; Plusquellic, D. F.; Remijan, A. J.

    2009-06-01

    Previously, two conformations of 1,2-propanediol have been identified by microwave spectroscopy by Caminati. Here we report the assignment of five additional conformers, two from work on a Balle-Flygare type cavity FTMW spectrometer at NIST, operating between 8 and 26 GHz, and three from a deep average scan on the chirped pulse Fourier transform microwave (CP-FTMW) spectrometer at the University of Virginia, operating between 6.5 and 18.5 GHz. All seven of the assigned conformers contain an intramolecular hydrogen bond between the two hydroxyl groups. Stark effect measurements have been performed on the cavity FTMW spectrometer to determine the dipole moments of the three lowest energy conformers. Relative abundances of the conformers have also been determined from the CP-FTMW spectrum. A subsequent interstellar search toward Sgr B2(N) yielded negative results with an upper limit to the total column density that is less than those of glycolaldehyde and ethylene glycol. W.Caminati, J. Mol. Spectrosc. 86 (1981) 193-201.

  6. Blood Vessel Tumorigenesis by 1,2-Dimethylhydrazine Dihydrochloride (Symmetrical)

    PubMed Central

    Toth, Bela; Wilson, Richard B.

    1971-01-01

    Administration of 0.001% 1,2-dimethylhydrazine dihydrochloride, symmetrical, in the drinking water of 7-week-old randomly bred Swiss mice for the remainder of their lifetime induced blood vessel tumors and enhanced the incidence of lung neoplasms. Ninety-eight percent of the females and 92% of the males developed vascular lesions, whereas among the controls the incidence was 3% in the females and 1% in the males. In addition, the incidence of lung tumors rose from 12 to 44% in the females and from 10 to 24% in the males, as compared with the controls. The occurrence of the vascular tumors in order of decreasing frequency was as follows: muscle, pararenal, fat, liver, parametrial, paraepididymal tissues, etc. Gross, light and electron microscopic examinations of vascular lesions revealed the characteristic appearance of angiosarcomas. The type and extent of macroscopic and histologic involvements of the various tissues by the tumors are presented. The ultrastructural descriptions of hemorrhagic areas, vascular spaces, neoplastic endothelial cells, their cytoplasms and organelles are illustrated in detail. In conclusion, whereas hydrazine enhanced the development of lung tumors, when the dimethyl group was attached to it at symmetrical positions, it evoked vascular tumors. Thus, the present study provides evidence for the possible relationship between chemical structure and tumor induction at specific organ sites. ImagesFig 10Fig 9Fig 11Fig 12Fig 1Fig 2Fig 3Fig 4Fig 5Fig 6Fig 7Fig 8 PMID:5133519

  7. X-1-2 mounted under B-29 for launch

    NASA Technical Reports Server (NTRS)

    1949-01-01

    A roll-out of the Boeing B-29 Superfortress, bomber with the Bell Aircraft Corporation X-1-2 mated and ready for flight. NACA Flight 33 was flown on September 23, 1949, as a pilot familiarization flight with NACA pilot, John H. Griffith at the controls. Griffith reached a top speed of Mach 0.998 during the flight. There were four versions of the Bell X-1 rocket-powered research aircraft that flew at the NACA High-Speed Flight Research Station, Edwards, California. The bullet-shaped X-1 aircraft were built by Bell Aircraft Corporation, Buffalo, N.Y. for the U.S. Army Air Forces (after 1947, U.S. Air Force) and the National Advisory Committee for Aeronautics (NACA). The X-1 Program was originally designated the XS-1 for EXperimental Sonic. The X-1's mission was to investigate the transonic speed range (speeds from just below to just above the speed of sound) and, if possible, to break the 'sound barrier.' Three different X-1s were built and designated: X-1-1, X-1-2 (later modified to become the X-1E), and X-1-3. The basic X-1 aircraft were flown by a large number of different pilots from 1946 to 1951. The X-1 Program not only proved that humans could go beyond the speed of sound, it reinforced the understanding that technological barriers could be overcome. The X-1s pioneered many structural and aerodynamic advances including extremely thin, yet extremely strong wing sections; supersonic fuselage configurations; control system requirements; powerplant compatibility; and cockpit environments. The X-1 aircraft were the first transonic-capable aircraft to use an all-moving stabilizer. The flights of the X-1s opened up a new era in aviation. The first X-1 was air-launched unpowered from a Boeing B-29 Superfortress on Jan. 25, 1946. Powered flights began in December 1946. On Oct. 14, 1947, the X-1-1, piloted by Air Force Captain Charles 'Chuck' Yeager, became the first aircraft to exceed the speed of sound, reaching about 700 miles per hour (Mach 1.06) and an altitude of

  8. PYRROLO[1,2-b][1,2,5]BENZOTHIADIAZEPINES (PBTDs) induce apoptosis in K562 cells

    PubMed Central

    Marfe, Gabriella; Di Stefano, Carla; Silvestri, Romano; Abruzzese, Elisabetta; Catalano, Gianfranco; Di Renzo, Livia; Filomeni, Giuseppe; Giorda, Ezio; La Regina, Giuseppe; Morgante, Emanuela; Ciriolo, Maria Rosa; Russo, Matteo Antonio; Amadori, Sergio; Sinibaldi-Salimei, Paola

    2007-01-01

    Background The objective of this study was to gain insight into the molecular mechanism of induced cell death (apoptosis) by PYRROLO [1,2-b][1,2,5]BENZOTHIADIAZEPINES (PBTDs) series compounds, using human (K562) cells as a model. Methods We focused our attention on some members of the PBTDs family to test their potential apoptotic activity in K562 cells. Important apoptotic activity was demonstrated, as evidenced by the concentration and percentage of cell death quantified by measuring PI-uptake by flow cytometry, and DNA fragmentation analyzed by agarose gel electrophoresis, generating a characteristic ladder pattern of discontinuous DNA fragments. The expression of Bcl-2 family was tested using western blotting and transfection method. Results PBTDs-mediated suppression of K562 cell proliferation was induced by apoptosis characterized by the appearance of DNA fragmentation and was associated with the poly(ADP-ribose)polymerase (PARP) cleavage. PBTD-1 and -3 treatment resulted in caspase-3 activation through down-regulation of Bcl-2 and up-regulation of Bax. Furthermore, we used K562/vector and K562/bcl-2 cells, which were generated by transfection of the cDNA of the Bcl-2 gene. As compared with K562/vector, K562/Bcl-2 cells exhibited a 4-fold greater expression of Bcl-2. Treatment with 10 μM PBTD-1 and -3 for 24 h produced morphological features of apoptosis and DNA fragmentation in K562/vector cells, respectively. In contrast, PBTD-1 and -3-induced caspase-3 activation and apoptosis were inhibited in K562/Bcl-2. Furthermore, Bcl-2 overexpressing cells exhibited less cytocrome c release during PBTDs-induced apoptosis. Conclusion These results indicate that PBTDs effectively induce apoptosis of K562 leukemia cells through the activation of caspase cascades. In addition, these findings indicate that Bcl-2 inhibits PBTD-1 and -3 induced-apoptosis via a mechanism that interferes with cytocrome c release, and the activity of caspase-3, which is involved in the

  9. Vapor intrusion risk of lead scavengers 1,2-dibromoethane (EDB) and 1,2-dichloroethane (DCA).

    PubMed

    Ma, Jie; Li, Haiyan; Spiese, Richard; Wilson, John; Yan, Guangxu; Guo, Shaohui

    2016-06-01

    Vapor intrusion of synthetic fuel additives represented a critical yet still neglected problem at sites impacted by petroleum fuel releases. This study used an advanced numerical model to simulate the vapor intrusion risk of lead scavengers 1,2-dibromoethane (ethylene dibromide, EDB) and 1,2-dichloroethane (DCA) under different site conditions. We found that simulated EDB and DCA indoor air concentrations can exceed USEPA screening level (4.7 × 10(-3) μg/m(3) for EDB and 1.1 × 10(-1) μg/m(3) for DCA) if the source concentration is high enough (is still within the concentration range found at leaking UST site). To evaluate the chance that vapor intrusion of EDB might exceed the USEPA screening levels for indoor air, the simulation results were compared to the distribution of EDB at leaking UST sites in the US. If there is no degradation of EDB or only abiotic degradation of EDB, from 15% to 37% of leaking UST sites might exceed the USEPA screening level. This study supports the statements made by USEPA in the Petroleum Vapor Intrusion (PVI) Guidance that the screening criteria for petroleum hydrocarbon may not provide sufficient protectiveness for fuel releases containing EDB and DCA. Based on a thorough literature review, we also compiled previous published data on the EDB and DCA groundwater source concentrations and their degradation rates. These data are valuable in evaluating EDB and DCA vapor intrusion risk. In addition, a set of refined attenuation factors based on site-specific information (e.g., soil types, source depths, and degradation rates) were provided for establishing site-specific screening criteria for EDB and DCA. Overall, this study points out that lead scavengers EDB and DCA may cause vapor intrusion problems. As more field data of EDB and DCA become available, we recommend that USEPA consider including these data in the existing PVI database and possibly revising the PVI Guidance as necessary. Copyright © 2016 Elsevier Ltd. All

  10. Experimentally driven atomistic model of 1,2 polybutadiene

    SciTech Connect

    Gkourmpis, Thomas; Mitchell, Geoffrey R.

    2014-02-07

    We present an efficient method of combining wide angle neutron scattering data with detailed atomistic models, allowing us to perform a quantitative and qualitative mapping of the organisation of the chain conformation in both glass and liquid phases. The structural refinement method presented in this work is based on the exploitation of the intrachain features of the diffraction pattern and its intimate linkage with atomistic models by the use of internal coordinates for bond lengths, valence angles, and torsion rotations. Atomic connectivity is defined through these coordinates that are in turn assigned by pre-defined probability distributions, thus allowing for the models in question to be built stochastically. Incremental variation of these coordinates allows for the construction of models that minimise the differences between the observed and calculated structure factors. We present a series of neutron scattering data of 1,2 polybutadiene at the region 120–400 K. Analysis of the experimental data yields bond lengths for Cî—¸C and C î—» C of 1.54 Å and 1.35 Å, respectively. Valence angles of the backbone were found to be at 112° and the torsion distributions are characterised by five rotational states, a three-fold trans-skew± for the backbone and gauche± for the vinyl group. Rotational states of the vinyl group were found to be equally populated, indicating a largely atactic chan. The two backbone torsion angles exhibit different behaviour with respect to temperature of their trans population, with one of them adopting an almost all trans sequence. Consequently, the resulting configuration leads to a rather persistent chain, something indicated by the value of the characteristic ratio extrapolated from the model. We compare our results with theoretical predictions, computer simulations, RIS models and previously reported experimental results.

  11. Derivation of aquatic screening benchmarks for 1,2-dibromoethane.

    PubMed

    Kszos, L A; Talmage, S S; Morris, L G W; Konetsky, B K; Rottero, T

    2003-07-01

    Ethylene dibromide (1,2-dibromoethane or EDB) was primarily used in the United States as an additive in leaded gasoline and as a soil and grain fumigant for worm and insect control until it was banned in 1983. Historical releases of EDB have resulted in detectable EDB in groundwater and drinking wells, and recently concentrations up to 16 microg/L were detected in ground water at two fuel spill plumes in the vicinity of the Massachusetts Military Reservation Base on Cape Cod, Massachusetts. Because the ground water in this area is used to flood cranberry bogs for the purposes of harvesting, the U.S. Air Force sponsored the development of aquatic screening benchmarks for EDB. Acute toxicity tests with Pimephales promelas (fathead minnow), Daphnia magna, and Ceriodaphnia dubia were conducted to provide data needed for development of screening benchmarks. Using a closed test-system to prevent volatilization of EDB, the 48-h LC50S (concentration that kills 50% of the test organisms) for P. promelas, D. magna, and C. dubia were 4.3 mg/L, 6.5 mg/L, and 3.6 mg/L, respectively. The screening benchmark for aquatic organisms, derived as the Tier II chronic water quality criteria, is 0.031 mg EDB/L. The sediment screening benchmark, based on equilibrium partitioning, is 2.45 mg EDB/kg of organic carbon in the sediment. The screening benchmarks developed here are an important component of an ecological risk assessment, during which perhaps hundreds of chemicals must be evaluated for their potential to cause ecological harm.

  12. NET-1.2 post-irradiation examination report

    SciTech Connect

    Rightley, M.; Ales, M.; Bourcier, S.

    1997-06-01

    The post-irradiation examination (PIE) of the NET-1.2 fuel element was completed in December, 1993. The goal of the PIE work was to gather data regarding the fracture of the hot frit during the experiment. Five cracks were observed in the hot frit at various locations although only two were believed to have initiated the overall component failure. These two cracks were complete circumferential failures and were located near the open and closed ends of the frit within the active flow region. The location and orientation of these fractures suggested that failure was the result of thermally-induced stresses that exceeded pre-test predictions. The cause of the failure was the temperature difference between the coolant flowing through the hot frit and the thermally massive end fittings. The resulting axial temperature gradients in the hot frit imposed thermal stresses that exceeded failure in the frit coating material. This coating fracture then propagated through the graphite substrate. Post-test analyses of the frit response based on measured data from the experiment verified that the frit coating failure stresses were exceeded. Additionally, the cold frit behaved unexpectedly. The PIE inspection of this component showed that a majority of the compliant panels were permanently deformed against the cold frit inner wall even though the transients that the bed was exposed to were not thought to be capable of creating this magnitude of bed expansion. No evidence of bed locking was observed. A calculational error in the prediction of the total bed expansion was found (post-PIE) which certainly contributed to the underestimation of the bed displacement. Additionally, temperature differences between the bulk of the frit and the panels created a bowing force which may have allowed some amount of bed settling at relatively low temperatures while particle thermal expansion was minimal.

  13. Graphical analysis and experimental evaluation of Saccharomyces cerevisiae PTRK1|2 and PBMH1|2 promoter region.

    PubMed

    Gerber, Susanne; Hasenbrink, Guido; Hendriksen, Wouter; Van Heusden, Paul; Ludwig, Jost; Klipp, Edda; Lichtenberg-Fraté, Hella

    2010-01-01

    We designed a simple graphical presentation for the results of a transcription factor (TF) pattern matching analysis. The TF analysis algorithm utilized known sequence signature motifs from several databases. The graphical presentation enabled a quick overview of potential TF binding sites, their frequency and spacing on both DNA strands and thus straight forward identification of promising candidates for further experimental investigations. The developed tool was applied on in total four Saccharomyces cerevisiae gene promoter regions. The selected differentially expressed genes belong to functionally different families and encode duplicate functions, TRK1 and TRK2 as ion transporters and BMH1 and BMH2 as multiple regulators. Output evaluation revealed a number of TFs with promising differences in the promoter regions of each gene pair. Experimental investigations were performed by using corresponding TF yeast mutants for either phenotypic analysis of ion transport mediated growth or expression analysis of BMH1,2 genes. Upon phenotypic testing one TF mutant exhibited severely impaired growth under non-permissive conditions. This TF, Mot3p was identified as of most abundant potential binding sites and distinctive patterns among the TRK promoter regions.

  14. 40 CFR 721.10092 - Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-[[1-[(2-propen-1-yloxy)methyl]undecyl]oxy...

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ....-sulfo-.omega.- undecyl]oxy]-, ammonium salt (1:1); Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega...-.omega.- undecyl]oxy]-, ammonium salt (1:1); Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.- tridecyl...) The chemical substance identified as poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-...

  15. Identification of high-risk Listeria monocytogenes serotypes in lineage I (serotype 1/2a, 1/2c, 3a and 3c) using multiplex PCR

    USDA-ARS?s Scientific Manuscript database

    Aims: Using molecular subtyping techniques, Listeria monocytogenes is divided into three major phylogenetic lineages, and a multiplex PCR method can differentiate five L. monocytogenes subgroups: 1/2a-3a, 1/2c-3c, 1/2b-3b-7, 4b-4d-4e, and 4a-4c. In the current study, we conducted genome comparison...

  16. Crystal structures of Na{sub 1/2}Ln{sub 1/2}TiO{sub 3} (Ln: La, Eu, Tb)

    SciTech Connect

    Ranjan, Rajeev Senyshyn, Anatoliy; Boysen, Hans; Baehtz, Carsten

    2007-03-15

    Neutron powder diffraction studies of Na{sub 1/2}La{sub 1/2}TiO{sub 3} and Na{sub 1/2}Tb{sub 1/2}TiO{sub 3}, and a synchrotron X-ray powder diffraction study of Na{sub 1/2}Eu{sub 1/2}TiO{sub 3} have been carried out. Rietveld refinement of the structures confirmed that Na{sub 1/2}Eu{sub 1/2}TiO{sub 3} and Na{sub 1/2}Tb{sub 1/2}TiO{sub 3} crystallizes in GdFeO{sub 3} type of structure (space group Pbnm). The ambiguity in the literature regarding the crystal structure of Na{sub 1/2}La{sub 1/2}TiO{sub 3} has been resolved and the correct space group is found to be R3-bar c. A detailed list of refined structural parameters of these compounds is presented for the first time.

  17. 40 CFR 721.10092 - Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-[[1-[(2-propen-1-yloxy)methyl]undecyl]oxy...

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ....-sulfo-.omega.- undecyl]oxy]-, ammonium salt (1:1); Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega...-.omega.- undecyl]oxy]-, ammonium salt (1:1); Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.- tridecyl...) The chemical substance identified as poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-...

  18. 40 CFR 721.10092 - Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-[[1-[(2-propen-1-yloxy)methyl]undecyl]oxy...

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ....-sulfo-.omega.- undecyl]oxy]-, ammonium salt (1:1); Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega...-.omega.- undecyl]oxy]-, ammonium salt (1:1); Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.- tridecyl...) The chemical substance identified as poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-...

  19. 40 CFR 721.10092 - Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-[[1-[(2-propen-1-yloxy)methyl]undecyl]oxy...

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ....-sulfo-.omega.- undecyl]oxy]-, ammonium salt (1:1); Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega...-.omega.- undecyl]oxy]-, ammonium salt (1:1); Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.- tridecyl...) The chemical substance identified as poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-...

  20. 40 CFR 721.10092 - Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-[[1-[(2-propen-1-yloxy)methyl]undecyl]oxy...

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ....-sulfo-.omega.- undecyl]oxy]-, ammonium salt (1:1); Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega...-.omega.- undecyl]oxy]-, ammonium salt (1:1); Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.- tridecyl...) The chemical substance identified as poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-...

  1. 40 CFR 721.1637 - 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1-[2-[[(4...

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false 1,2-Propanediol, 3-(2-propenyloxy... Substances § 721.1637 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1- oxy.... (1) The chemical substances 1,2-propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzenesulfonate) (PMN...

  2. 40 CFR 721.1637 - 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1-[2-[[(4...

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false 1,2-Propanediol, 3-(2-propenyloxy... Substances § 721.1637 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1- oxy.... (1) The chemical substances 1,2-propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzenesulfonate) (PMN...

  3. Water Security Toolkit User Manual Version 1.2.

    SciTech Connect

    Klise, Katherine A.; Siirola, John Daniel; Hart, David; Hart, William Eugene; Phillips, Cynthia Ann; Haxton, Terranna; Murray, Regan; Janke, Robert; Taxon, Thomas; Laird, Carl; Seth, Arpan; Hackebeil, Gabriel; McGee, Shawn; Mann, Angelica

    2014-08-01

    The Water Security Toolkit (WST) is a suite of open source software tools that can be used by water utilities to create response strategies to reduce the impact of contamination in a water distribution network . WST includes hydraulic and water quality modeling software , optimizati on methodologies , and visualization tools to identify: (1) sensor locations to detect contamination, (2) locations in the network in which the contamination was introduced, (3) hydrants to remove contaminated water from the distribution system, (4) locations in the network to inject decontamination agents to inactivate, remove, or destroy contaminants, (5) locations in the network to take grab sample s to help identify the source of contamination and (6) valves to close in order to isolate contaminate d areas of the network. This user manual describes the different components of WST , along w ith examples and case studies. License Notice The Water Security Toolkit (WST) v.1.2 Copyright c 2012 Sandia Corporation. Under the terms of Contract DE-AC04-94AL85000, there is a non-exclusive license for use of this work by or on behalf of the U.S. government. This software is distributed under the Revised BSD License (see below). In addition, WST leverages a variety of third-party software packages, which have separate licensing policies: Acro Revised BSD License argparse Python Software Foundation License Boost Boost Software License Coopr Revised BSD License Coverage BSD License Distribute Python Software Foundation License / Zope Public License EPANET Public Domain EPANET-ERD Revised BSD License EPANET-MSX GNU Lesser General Public License (LGPL) v.3 gcovr Revised BSD License GRASP AT&T Commercial License for noncommercial use; includes randomsample and sideconstraints executable files LZMA SDK Public Domain nose GNU Lesser General Public License (LGPL) v.2.1 ordereddict MIT License pip MIT License PLY BSD License PyEPANET Revised BSD License Pyro MIT License PyUtilib Revised BSD License Py

  4. A Survey Of [CII] And Oxygen At 1-2

    NASA Astrophysics Data System (ADS)

    Brisbin, Drew; Ferkinhoff, C.; Stacey, G. J.; Nikola, T.; Hailey-Dunsheath, S.; Parshley, S.; Verma, A.

    2013-01-01

    We are using our ZEUS spectrometer on the 10.4m CSO to conduct a redshift 1-2 survey of star formation in galaxies using the 158μm [CII] line as our primary probe. The [CII] line is typically the single brightest line from star forming galaxies and is both an important coolant for the ISM and a sensitive probe of the strength of the ambient far-UV field. Using ZEUS, we have now detected the [CII] line from ~24 galaxies. This data is being supplemented with Herschel spectroscopy covering [OI] 63μm, [OIII] 52μm, and [OIV] 26μm, as well as PACS and SPIRE photometry. This ensemble of data constrains the physical conditions of the gas, the strength and hardness of the ambient interstellar radiation fields, and the energy budget of AGN activity in star forming sources. Our previous 13-galaxy survey showed that luminous star forming galaxies in this epoch have moderate intensity kpc-scale star formation - likely an extension of the Schmidt-Kennicutt law to very high gas mass fractions. Our AGN dominated systems have similarly large scale, but significantly more intense star formation suggesting punctuated, collision-induced star formation. Our expanded survey nearly doubles the sample size and also incorporates several known PAH emission sources. The PAH emission arises from PDRs and is related to the photoelectric heating, while the [CII] and [OI] lines trace the cooling. PAHS therefore trace star formation and, since the features are extremely bright, are excellent redshift indicators, which will undoubtedly play a growing role as diagnostic tools in the high-z Universe in the future. Here we present early survey results and discuss the utility of these lines towards unraveling the AGN and star formation activity at high redshifts. Our findings indicate high redshift starburst systems unergoing massive kpc-scale starformation, and AGN dominated systems analogous to local ULIRGs with the possibility of AGN-induced intense star formation. We thank NSF and NASA for

  5. X-1-2 on ramp during ground engine test

    NASA Technical Reports Server (NTRS)

    1947-01-01

    Ground engine test run on the Bell Aircraft Corporation X-1-2 airplane at NACA Muroc Flight Test Unit service area. Notice the front on the lower part of the aircraft aft of the nose section. The frost forms from the mixture of the propellants (including liquid oxygen) in the internal tanks. This photograph was taken in 1947. The aircraft shown is still painted in its original saffron (orange) paint finish. This was later changed to white, which was more visible against the dark blue sky than saffron turned out to be. There were four versions of the Bell X-1 rocket-powered research aircraft that flew at the NACA High-Speed Flight Research Station, Edwards, California. The bullet-shaped X-1 aircraft were built by Bell Aircraft Corporation, Buffalo, N.Y. for the U.S. Army Air Forces (after 1947, U.S. Air Force) and the National Advisory Committee for Aeronautics (NACA). The X-1 Program was originally designated the XS-1 for EXperimental Sonic. The X-1's mission was to investigate the transonic speed range (speeds from just below to just above the speed of sound) and, if possible, to break the 'sound barrier.' Three different X-1s were built and designated: X-1-1, X-1-2 (later modified to become the X-1E), and X-1-3. The basic X-1 aircraft were flown by a large number of different pilots from 1946 to 1951. The X-1 Program not only proved that humans could go beyond the speed of sound, it reinforced the understanding that technological barriers could be overcome. The X-1s pioneered many structural and aerodynamic advances including extremely thin, yet extremely strong wing sections; supersonic fuselage configurations; control system requirements; powerplant compatibility; and cockpit environments. The X-1 aircraft were the first transonic-capable aircraft to use an all-moving stabilizer. The flights of the X-1s opened up a new era in aviation. The first X-1 was air-launched unpowered from a Boeing B-29 Superfortress on Jan. 25, 1946. Powered flights began in December

  6. Synthesis of N1-tritylethane-1,1,2,2-d4-1,2-diamine: a novel mono-protected C-deuterated ethylenediamine synthon

    SciTech Connect

    Yang, Jun; Hong, Kunlun; Bonnesen, Peter V

    2012-01-01

    A convenient and high-yield synthesis for N1-tritylethane-1,1,2,2-d4-1,2-diamine, a novel mono-protected ethylenediamine-C-d4, is reported. N1-tritylethane-1,1,2,2-d4-1,2-diamine was prepared in three steps from ethylene oxide-d4 in a combined yield in the range 68-76%. Also reported is a synthesis of ethylenediamine-C-d4 in two steps from 1,2-dibromoethane-d4 in a combined yield in the range 61-65%.

  7. Antifungal agents. Part 4: Synthesis and antifungal activities of novel indole[1,2-c]-1,2,4-benzotriazine derivatives against phytopathogenic fungi in vitro.

    PubMed

    Xu, Hui; Fan, Ling-Ling

    2011-01-01

    A series of novel indole[1,2-c]-1,2,4-benzotriazine derivatives were obtained by a modified Sandmeyer reaction in the presence of tert-butylnitrite (t-BuONO). As compared with hymexazol, a commercially available agricultural fungicide, at the concentration of 50 μg/mL, two indole[1,2-c]-1,2,4-benzotriazines, 5h and 5k, exhibited the more promising and pronounced antifungal activities in vitro against five phytopathogenic fungi. It clearly demonstrated that introduction of appropriate substituents on the indolyl ring of indole[1,2-c]-1,2,4-benzotriazine (5a) would lead to the more potent derivatives.

  8. Metallothionein (MT) 1/2 expression in MT 1/2 and MT 3 knock-out mice and Long-Evans Cinnamon (LEC) rats.

    PubMed

    Nakazato, Kyoumi; Nakajima, Katsuyuki; Nakano, Takamitsu; Kodaira, Tsukasa; Nakayama, Kenji; Satoh, Masahiko; Nagamine, Takeaki

    2012-02-01

    Metallothionein (MT) is known to be involved in various physiological roles and diseases. However, a standard method for MT measurement has not been established until recently. Therefore, we have developed an easy and specific enzyme-linked immunosorbent assays (ELISA) to determine MT-1 and MT-2. In order to evaluate the method we developed, MT-1/2 in liver, kidney and brain was determined in wild type (WT), MT-1/2 knockout (KO) and MT-3 KO mice, with and without Cd treatment. MT 1/2 in urine was determined in genetically disordered LEC rats (an animal model of Wilson disease). MT-1/2 concentrations in the liver, kidney and brain in MT-1/2 KO mice were significantly lower compared to those of WT and MT-3 KO mice. MT-1/2 concentrations in the livers of WT mice significantly increased with Cd administration, but not in MT-1/2 KO mice. Similar results were observed by immunohistochemical staining. To confirm the molecular weight (MW) of MT detected in organs by the ELISA, analysis with a Sephadex G-75 was performed. Two peaks of MT-1/2 (MW small and large) were detected in WT and MT-3 KO mice. The small MT peak was mostly depleted in MT 1/2-KO mice, while a large MT peak remained. A significant increase in MT-1/2 concentration was detected in the urine of LEC rats with age and especially at the hepatitis stage. In conclusion, MT-1/2 ELISA and immunohistochemical staining was highly correlated with MT-1/2 determination in experimental animal specimens and could be a robust analytical tool for physiological and toxicological studies.

  9. Cyclization and N-iodosuccinimide-induced electrophilic iodocyclization of 3-aza-1,5-enynes to synthesize 1,2-dihydropyridines and 3-iodo-1,2-dihydropyridines.

    PubMed

    Xin, Xiaoyi; Wang, Dongping; Wu, Fan; Li, Xincheng; Wan, Boshun

    2013-04-19

    Metal-free cyclization and N-iodosuccinimide-induced electrophilic iodocyclization of readily available 3-aza-1,5-enynes have been developed. The reactions selectively give 1,2-dihydropyridines and 3-iodo-1,2-dihydropyridines involving an aza-Claisen rearrangement and a 6π-electrocyclization step. Furthermore, the reaction could be carried out in 10 g scale for the synthesis of 1,2-dihydropyridines.

  10. Frustrated mixed spin-1/2 and spin-1 Ising ferrimagnets on a triangular lattice

    NASA Astrophysics Data System (ADS)

    Žukovič, M.; Bobák, A.

    2015-05-01

    Mixed spin-1/2 and spin-1 Ising ferrimagnets on a triangular lattice with sublattices A, B, and C are studied for two spin-value distributions (SA,SB,SC) =(1 /2 ,1 /2 ,1 ) and (1 /2 ,1 ,1 ) by Monte Carlo simulations. The nonbipartite character of the lattice induces geometrical frustration in both systems, which leads to the critical behavior rather different from their ferromagnetic counterparts. We confirm second-order phase transitions belonging to the standard Ising universality class occurring at higher temperatures, however, in both models these change at tricritical points (TCP) to first-order transitions at lower temperatures. In the model (1 /2 ,1 /2 ,1 ) , TCP occurs on the boundary between paramagnetic and ferrimagnetic (±1 /21 /2 ,∓1 ) phases. The boundary between two ferrimagnetic phases (±1 /21 /2 ,∓1 ) and (±1 /2 ,∓1 /2 ,0 ) at lower temperatures is always first order and it is joined by a line of second-order phase transitions between the paramagnetic and the ferrimagnetic (±1 /2 ,∓1 /2 ,0 ) phases at a critical endpoint. The tricritical behavior is also confirmed in the model (1 /2 ,1 ,1 ) on the boundary between the paramagnetic and ferrimagnetic (0 ,±1 ,∓1 ) phases.

  11. Hyperfine splitting of the 2s1/2 and 2p1/2 levels in Li- and be-like ions of (59)(141) Pr.

    PubMed

    Beiersdorfer, P; Träbert, E; Brown, G V; Clementson, J; Thorn, D B; Chen, M H; Cheng, K T; Sapirstein, J

    2014-06-13

    High-resolution spectroscopy of the 2s(1/2)-2p(1/2) transition in the extreme ultraviolet region is shown to resolve the level splitting induced by the nuclear magnetic field of both the 2s(1/2) and the 2p(1/2) levels in lithiumlike (141)Pr(56+) and of the 2s(1/2)2p(1/2) (3)P(1) level in berylliumlike (141)Pr(55+). The (141)Pr ions are an ideal test of this measurement approach because their energy levels are known well from first principles and are unaffected by small energy contributions from QED and nuclear magnetization effects. The accuracy attained in the measured 196.5 ± 1.2 meV 2s(1/2) splitting is more than an order of magnitude better than that achieved before using crystal spectroscopy of the 2s(1/2)-2p(3/2) x-ray transition and at the level needed to implement a proposed scheme for disentangling the contributions from QED and nuclear magnetization effects in higher-Z ions, such as (209)Bi.

  12. Rapid, Microwave Accelerated Synthesis of [1,2,4]Triazolo[3,4-b][1,3,4]oxadiazoles from 4-Acylamino-1,2,4-Triazoles.

    PubMed

    Breunig, Stesphanie L; Olson, Margaret E; Harki, Daniel A

    2016-09-07

    1,2,4-Triazoles and 1,3,4-oxadiazoles are prevalent moieties in pharmaceutical agents, yet fused [1,2,4]-triazolo[3,4-b][1,3,4]oxadiazoles are surprisingly under-represented for both synthesis and biological application. We report a rapid, two-step synthesis of [1,2,4]-triazolo[3,4-b][1,3,4]oxadiazoles from commercial 4-amino-1,2,4-triazoles that is highlighted by a microwave accelerated intramolecular cyclization to generate the fused ring system. Our efforts to optimize reaction conditions and elucidate reaction mechanism are also described.

  13. Determination of evolutionary relationships of outbreak-associated Listeria monocytogenes strains of serotypes 1/2a and 1/2b by whole-genome sequencing

    USDA-ARS?s Scientific Manuscript database

    We used whole-genome sequencing to determine evolutionary relationships among 20 outbreak-associated clinical isolates of Listeria monocytogenes serotypes 1/2a and 1/2b. Isolates from 6 of 11 outbreaks fell outside the clonal groups or “epidemic clones” that have been previously associated with outb...

  14. 40 CFR 721.1637 - 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1-[2-[[(4...

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1- oxy]ethoxy]-3-(2-propenyloxy)-4-methylbenzenesulfonate... Substances § 721.1637 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1-...

  15. 40 CFR 721.1637 - 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1-[2-[[(4...

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 40 Protection of Environment 31 2011-07-01 2011-07-01 false 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1- oxy]ethoxy]-3-(2-propenyloxy)-4-methylbenzenesulfonate... Substances § 721.1637 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1-...

  16. One step conversion of toxic beta-asarone from Acorus calamus into 1-(2,4,5-trimethoxyphenyl)-1,2-dihydroxypropane and asaronaldehyde occurring in Piper clusii.

    PubMed

    Sinha, A K; Joshi, B P; Dogra, R

    2001-01-01

    1-(2,4,5-Trimethoxyphenyl)-1,2-dihydroxypropane (2), a natural phenylpropanoid occurring in Piper clusii, has been synthesized for the first time from toxic beta-asarone (1) of Acorus calamus with osmium tetroxide, while 1 with osmium tetroxide (catalytic amount) in presence of sodium metaperiodate furnished the asaronaldehyde (3) in high yield.

  17. Olfactory mucosal necrosis in rats following acute intraperitoneal administration of 1,2-diethylbenzene, 1,2-diacetylbenzene and 2,5-hexanedione.

    PubMed

    Gagnaire, François; Boucard, Stéphane

    2014-03-01

    1,2-Diethylbenzene (1,2-DEB) is used in the manufacture of some plastics. Exposure to 1,2-DEB has been shown to induce peripheral neuropathy in rats. This neurotoxicity is thought to be caused by a metabolite, 1,2-diacetylbenzene (1,2-DAB), a γ-diketone-like compound. 1,2-DEB was previously shown to be extensively and rapidly taken up by the nasal mucosa in male rats. In the present study, the nasal mucosa in rats exposed to 1,2-DEB and 1,2-DAB were examined histologically. Results were compared to sections from rats exposed to two other DEB isomers - 1,3-diethylbenzene (1,3-DEB) and 1,4-diethylbenzene (1,4-DEB) - and to two other neurotoxic compounds - n-hexane and its γ-diketone metabolite, 2,5-hexanedione (2,5-HD). A single intraperitoneal dose of 1,2-DEB (200mg/kg) induced time-dependent necrosis in the olfactory epithelium and Bowman's glands, with lesions appearing from the earliest observation time (4h) in the dorsomedial olfactory mucosa. Lesions spread through the lateral and ventral parts of the ethmoturbinates over the following days. The dorsal and medial zones of the nasal cavity started to regenerate from 72h after treatment, with the new epithelium showing metaplasia. One month after treatment, most of the olfactory epithelium had returned to normal. 1,2-DAB (40mg/kg) caused the same lesions as those observed after treatment with 1,2-DEB. Treatment with 2,5-HD (1g/kg) also caused lesions of the olfactory epithelium, mainly at level IV. However, these were comparatively less severe than those observed after exposure to 1,2-DEB. In contrast, intraperitoneal injection of 1,3-DEB (800mg/kg), 1,4-DEB (800mg/kg) and n-hexane (2g/kg) did not affect the nasal mucosa. Pretreatment of rats with 5-phenyl-1-pentyne, an inhibitor of CYP2F2 and CYP2E1 completely inhibited the olfactory toxicity caused by 1,2-DEB. These results suggest that metabolic activation of 1,2-DEB may be responsible for the toxicity observed. Copyright © 2014 Elsevier Inc. All rights

  18. 42 CFR 84.100 - Man tests 1, 2, 3, and 4; requirements.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ...-Contained Breathing Apparatus § 84.100 Man tests 1, 2, 3, and 4; requirements. Man tests 1, 2, 3, and 4, set... of work and physical orientation; and (d) Provide information on the operating and...

  19. 42 CFR 84.100 - Man tests 1, 2, 3, and 4; requirements.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ...-Contained Breathing Apparatus § 84.100 Man tests 1, 2, 3, and 4; requirements. Man tests 1, 2, 3, and 4, set... of work and physical orientation; and (d) Provide information on the operating and...

  20. 42 CFR 84.100 - Man tests 1, 2, 3, and 4; requirements.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ...-Contained Breathing Apparatus § 84.100 Man tests 1, 2, 3, and 4; requirements. Man tests 1, 2, 3, and 4, set... of work and physical orientation; and (d) Provide information on the operating and...

  1. 42 CFR 84.100 - Man tests 1, 2, 3, and 4; requirements.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ...-Contained Breathing Apparatus § 84.100 Man tests 1, 2, 3, and 4; requirements. Man tests 1, 2, 3, and 4, set... of work and physical orientation; and (d) Provide information on the operating and...

  2. Insulin Receptor Substrate 1/2 (IRS1/2) Regulates Wnt/β-Catenin Signaling through Blocking Autophagic Degradation of Dishevelled2*

    PubMed Central

    Geng, Yongtao; Ju, Yanfang; Ren, Fangli; Qiu, Ying; Tomita, Yasuhiko; Tomoeda, Miki; Kishida, Mioka; Wang, Yinyin; Jin, Lian; Su, Fuqin; Wei, Chunhong; Jia, Baoqing; Li, Yi; Chang, Zhijie

    2014-01-01

    Wnt signaling plays a pivotal role in cell proliferation, tissue homeostasis, and tumorigenesis. Dishevelled (Dvl) is a central node of Wnt signaling. Insulin receptor substrates (IRSs), as a critical component of insulin signaling, are involved in cell proliferation, metabolism, and cancer development. In this study, we report that IRS1/2 promotes Wnt/β-catenin signaling by stabilizing Dvl2. We found that IRS1/2 interacts with Dvl2. Overexpression of IRS1/2 increased the protein level of Dvl2 and promoted canonical Wnt signaling, as evidenced by the increased T cell-specific factor 4 transcriptional activity and the up-regulation of expression of CYCLIN D1 and c-MYC, two Wnt target genes critical for cell growth, whereas depletion of IRS1/2 reduced the level of Dvl2 and attenuated Wnt/β-catenin signaling. Biochemical analyses revealed that IRS1/2 decreased Lys-63-linked ubiquitination of Dvl2 and stabilized Dvl2 protein via suppressing its autophagy-mediated degradation. We further revealed that IRS1/2 blocks autophagy-induced formation of the Dvl2-p62/SQSTM1 complex, resulting in disabled association of Dvl2 to autophagosomes. We demonstrated that IRS1/2 promoted the induction of epithelial-mesenchymal transition (EMT) and cell proliferation in response to Wnt stimulation, whereas depletion of Dvl2 impaired the IRS1/2-mediated EMT and cell growth. Our findings revealed that IRS1/2 promotes EMT and cell proliferation through stabilizing Dvl2. PMID:24616100

  3. Insulin receptor substrate 1/2 (IRS1/2) regulates Wnt/β-catenin signaling through blocking autophagic degradation of dishevelled2.

    PubMed

    Geng, Yongtao; Ju, Yanfang; Ren, Fangli; Qiu, Ying; Tomita, Yasuhiko; Tomoeda, Miki; Kishida, Mioka; Wang, Yinyin; Jin, Lian; Su, Fuqin; Wei, Chunhong; Jia, Baoqing; Li, Yi; Chang, Zhijie

    2014-04-18

    Wnt signaling plays a pivotal role in cell proliferation, tissue homeostasis, and tumorigenesis. Dishevelled (Dvl) is a central node of Wnt signaling. Insulin receptor substrates (IRSs), as a critical component of insulin signaling, are involved in cell proliferation, metabolism, and cancer development. In this study, we report that IRS1/2 promotes Wnt/β-catenin signaling by stabilizing Dvl2. We found that IRS1/2 interacts with Dvl2. Overexpression of IRS1/2 increased the protein level of Dvl2 and promoted canonical Wnt signaling, as evidenced by the increased T cell-specific factor 4 transcriptional activity and the up-regulation of expression of CYCLIN D1 and c-MYC, two Wnt target genes critical for cell growth, whereas depletion of IRS1/2 reduced the level of Dvl2 and attenuated Wnt/β-catenin signaling. Biochemical analyses revealed that IRS1/2 decreased Lys-63-linked ubiquitination of Dvl2 and stabilized Dvl2 protein via suppressing its autophagy-mediated degradation. We further revealed that IRS1/2 blocks autophagy-induced formation of the Dvl2-p62/SQSTM1 complex, resulting in disabled association of Dvl2 to autophagosomes. We demonstrated that IRS1/2 promoted the induction of epithelial-mesenchymal transition (EMT) and cell proliferation in response to Wnt stimulation, whereas depletion of Dvl2 impaired the IRS1/2-mediated EMT and cell growth. Our findings revealed that IRS1/2 promotes EMT and cell proliferation through stabilizing Dvl2.

  4. Phenotyping of Nod1/2 double deficient mice and characterization of Nod1/2 in systemic inflammation and associated renal disease.

    PubMed

    Stroo, Ingrid; Butter, Loes M; Claessen, Nike; Teske, Gwen J; Rubino, Stephen J; Girardin, Stephen E; Florquin, Sandrine; Leemans, Jaklien C

    2012-12-15

    It is indispensable to thoroughly characterize each animal model in order to distinguish between primary and secondary effects of genetic changes. The present study analyzed Nod1 and Nod2 double deficient (Nod1/2 DKO) mice under physiological and inflammatory conditions. Nod1 and Nod2 are members of the Nucleotide-binding domain and Leucine-rich repeat containing Receptor (NLR) family. Several inflammatory disorders, such as Crohn's disease and asthma, are linked to genetic changes in either Nod1 or Nod2. These associations suggest that Nod1 and Nod2 play important roles in regulating the immune system.Three-month-old wildtype (Wt) and Nod1/2 DKO mice were sacrificed, body and organ weight were determined, and blood was drawn. Except for lower liver weight in Nod1/2 DKO mice, no differences were found in body/organ weight between both strains. Leukocyte count and composition was comparable. No significant changes in analyzed plasma biochemical markers were found. Additionally, intestinal and vascular permeability was determined. Nod1/2 DKO mice show increased susceptibility for intestinal permeability while vascular permeability was not affected. Next we induced septic shock and organ damage by administering LPS+PGN intraperitoneally to Wt and Nod1/2 DKO mice and sacrificed animals after 2 and 24 hours. The systemic inflammatory and metabolic response was comparable between both strains. However, renal response was different as indicated by partly preserved kidney function and tubular epithelial cell damage in Nod1/2 DKO at 24 hours. Remarkably, renal inflammatory mediators Tnfα, KC and Il-10 were significantly increased in Nod1/2 DKO compared with Wt mice at 2 hours.Systematic analysis of Nod1/2 DKO mice revealed a possible role of Nod1/2 in the development of renal disease during systemic inflammation.

  5. Large magnetoelectric response in modified BNT based ternary piezoelectric [72.5(Bi1/2Na1/2TiO3)-22.5(Bi1/2K1/2TiO3)-5(BiMg1/2Ti1/2O3)]-magnetostrictive (NiFe2O4) particulate (0-3) composites

    NASA Astrophysics Data System (ADS)

    Tyagi, Mintu; Kumari, Mukesh; Chatterjee, Ratnamala; Sharma, Puneet

    2015-05-01

    Lead free ternary solid solution 72.5(Bi1/2Na1/2TiO3)-22.5(Bi1/2K1/2TiO3)-5(BiMg1/2Ti1/2O3) with effective piezoelectric coefficient (d33) of 180 pC/N has been prepared. Further, particulate composites consisting of (1-x)[72.5(BNT)-22.5(BKT)-5(BMgT)]-xNiFe2O4 (NFO) (x = 0, 0.1, 0.2, 0.3) were synthesized, and its structural, magnetoelectric (ME), magnetostrictive, magnetic, and ferroelectric properties were studied. Large ME voltage coefficient, (αE) ˜ 73 mV/cmOe accompanied by high d33 ˜ 125 pC/N, and magnetostrictive strains, (λ11) ˜ -18 × 10-6, were obtained for x = 0.2 composite. The present study demonstrates an environmental-friendly ME particulate composite for future applications.

  6. 40 CFR 721.10366 - Benzene, 4-bromo-1,2-dimethyl-.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false Benzene, 4-bromo-1,2-dimethyl-. 721... Substances § 721.10366 Benzene, 4-bromo-1,2-dimethyl-. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as benzene, 4-bromo-1,2-dimethyl-(PMN...

  7. 40 CFR 721.10366 - Benzene, 4-bromo-1,2-dimethyl-.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false Benzene, 4-bromo-1,2-dimethyl-. 721... Substances § 721.10366 Benzene, 4-bromo-1,2-dimethyl-. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as benzene, 4-bromo-1,2-dimethyl-(PMN...

  8. 40 CFR 721.10366 - Benzene, 4-bromo-1,2-dimethyl-.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false Benzene, 4-bromo-1,2-dimethyl-. 721... Substances § 721.10366 Benzene, 4-bromo-1,2-dimethyl-. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as benzene, 4-bromo-1,2-dimethyl-(PMN...

  9. 41 CFR 300-1.2 - What is the purpose of the FTR?

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 41 Public Contracts and Property Management 4 2014-07-01 2014-07-01 false What is the purpose of the FTR? 300-1.2 Section 300-1.2 Public Contracts and Property Management Federal Travel Regulation System GENERAL INTRODUCTION 1-THE FEDERAL TRAVEL REGULATION (FTR) § 300-1.2 What is the purpose of...

  10. 17 CFR 1.2 - Liability of principal for act of agent.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 17 Commodity and Securities Exchanges 1 2010-04-01 2010-04-01 false Liability of principal for act of agent. 1.2 Section 1.2 Commodity and Securities Exchanges COMMODITY FUTURES TRADING COMMISSION GENERAL REGULATIONS UNDER THE COMMODITY EXCHANGE ACT Definitions § 1.2 Liability of principal for act of...

  11. 17 CFR 1.2 - Liability of principal for act of agent.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 17 Commodity and Securities Exchanges 1 2011-04-01 2011-04-01 false Liability of principal for act of agent. 1.2 Section 1.2 Commodity and Securities Exchanges COMMODITY FUTURES TRADING COMMISSION GENERAL REGULATIONS UNDER THE COMMODITY EXCHANGE ACT Definitions § 1.2 Liability of principal for act of...

  12. 41 CFR 300-1.2 - What is the purpose of the FTR?

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 41 Public Contracts and Property Management 4 2010-07-01 2010-07-01 false What is the purpose of the FTR? 300-1.2 Section 300-1.2 Public Contracts and Property Management Federal Travel Regulation System GENERAL INTRODUCTION 1-THE FEDERAL TRAVEL REGULATION (FTR) § 300-1.2 What is the purpose of the...

  13. Removal of EDB and 1,2-DCA by Abiotic Reaction with Iron(II) Sulfide

    EPA Science Inventory

    Ethylene Dibromide (EDB) and 1,2-Dichloroethane (1,2-DCA) were used as lead scavengers in leaded motor gasoline in the USA until the late 1980s. Leaded gasoline in contact with ground water should produce concentrations of EDB near 1900 µg/L, and concentrations of 1,2-DCA near 3...

  14. 43 CFR 3864.1-2 - Millsites applied for in conjunction with a lode claim.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Millsites applied for in conjunction with a lode claim. 3864.1-2 Section 3864.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) MINERAL PATENT APPLICATIONS Millsite Patents § 3864.1-2...

  15. 40 CFR 721.3248 - Ethane, 1,2,2- trichlorodifluoro-.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Ethane, 1,2,2- trichlorodifluoro-. 721... Substances § 721.3248 Ethane, 1,2,2- trichlorodifluoro-. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as ethane, 1,2,2-trichlorodifluoro- (CAS...

  16. 40 CFR 721.3248 - Ethane, 1,2,2- trichlorodifluoro-.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 40 Protection of Environment 31 2011-07-01 2011-07-01 false Ethane, 1,2,2- trichlorodifluoro-. 721... Substances § 721.3248 Ethane, 1,2,2- trichlorodifluoro-. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as ethane, 1,2,2-trichlorodifluoro- (CAS...

  17. Removal of EDB and 1,2-DCA by Abiotic Reaction with Iron(II) Sulfide

    EPA Science Inventory

    Ethylene Dibromide (EDB) and 1,2-Dichloroethane (1,2-DCA) were used as lead scavengers in leaded motor gasoline in the USA until the late 1980s. Leaded gasoline in contact with ground water should produce concentrations of EDB near 1900 µg/L, and concentrations of 1,2-DCA near 3...

  18. Anaerobic Biodegradation of Ethylene Dibromide and 1,2-Dichloroethane in the Presence of Fuel Hydrocarbons

    EPA Science Inventory

    Field evidence from underground storage tank sites where leaded gasoline leaked indicates the lead scavengers 1,2- dibromoethane (ethylene dibromide, or EDB) and 1,2- dichloroethane (1,2-DCA) may be present in groundwater at levels that pose unacceptable risk. These compounds are...

  19. 10 CFR 960.3-1-2 - Diversity of rock types.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 10 Energy 4 2010-01-01 2010-01-01 false Diversity of rock types. 960.3-1-2 Section 960.3-1-2 Energy DEPARTMENT OF ENERGY GENERAL GUIDELINES FOR THE PRELIMINARY SCREENING OF POTENTIAL SITES FOR A NUCLEAR WASTE REPOSITORY Implementation Guidelines § 960.3-1-2 Diversity of rock types....

  20. 10 CFR 960.3-1-2 - Diversity of rock types.

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... 10 Energy 4 2014-01-01 2014-01-01 false Diversity of rock types. 960.3-1-2 Section 960.3-1-2 Energy DEPARTMENT OF ENERGY GENERAL GUIDELINES FOR THE PRELIMINARY SCREENING OF POTENTIAL SITES FOR A NUCLEAR WASTE REPOSITORY Implementation Guidelines § 960.3-1-2 Diversity of rock types....

  1. 10 CFR 960.3-1-2 - Diversity of rock types.

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... 10 Energy 4 2012-01-01 2012-01-01 false Diversity of rock types. 960.3-1-2 Section 960.3-1-2 Energy DEPARTMENT OF ENERGY GENERAL GUIDELINES FOR THE PRELIMINARY SCREENING OF POTENTIAL SITES FOR A NUCLEAR WASTE REPOSITORY Implementation Guidelines § 960.3-1-2 Diversity of rock types....

  2. 10 CFR 960.3-1-2 - Diversity of rock types.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... 10 Energy 4 2011-01-01 2011-01-01 false Diversity of rock types. 960.3-1-2 Section 960.3-1-2 Energy DEPARTMENT OF ENERGY GENERAL GUIDELINES FOR THE PRELIMINARY SCREENING OF POTENTIAL SITES FOR A NUCLEAR WASTE REPOSITORY Implementation Guidelines § 960.3-1-2 Diversity of rock types....

  3. 10 CFR 960.3-1-2 - Diversity of rock types.

    Code of Federal Regulations, 2013 CFR

    2013-01-01

    ... 10 Energy 4 2013-01-01 2013-01-01 false Diversity of rock types. 960.3-1-2 Section 960.3-1-2 Energy DEPARTMENT OF ENERGY GENERAL GUIDELINES FOR THE PRELIMINARY SCREENING OF POTENTIAL SITES FOR A NUCLEAR WASTE REPOSITORY Implementation Guidelines § 960.3-1-2 Diversity of rock types....

  4. 40 CFR 721.10212 - 1,2-Ethanediol, reaction products with epichlorohydrin.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 40 Protection of Environment 31 2011-07-01 2011-07-01 false 1,2-Ethanediol, reaction products with... Specific Chemical Substances § 721.10212 1,2-Ethanediol, reaction products with epichlorohydrin. (a... 1,2-ethanediol, reaction products with epichlorohydrin (PMN P-09-241; CAS No. 705265-31-2)...

  5. 40 CFR 721.10212 - 1,2-Ethanediol, reaction products with epichlorohydrin.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false 1,2-Ethanediol, reaction products with... Specific Chemical Substances § 721.10212 1,2-Ethanediol, reaction products with epichlorohydrin. (a... 1,2-ethanediol, reaction products with epichlorohydrin (PMN P-09-241; CAS No. 705265-31-2)...

  6. 40 CFR 721.10212 - 1,2-Ethanediol, reaction products with epichlorohydrin.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false 1,2-Ethanediol, reaction products with... Specific Chemical Substances § 721.10212 1,2-Ethanediol, reaction products with epichlorohydrin. (a... 1,2-ethanediol, reaction products with epichlorohydrin (PMN P-09-241; CAS No. 705265-31-2)...

  7. 40 CFR 721.10212 - 1,2-Ethanediol, reaction products with epichlorohydrin.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false 1,2-Ethanediol, reaction products with... Specific Chemical Substances § 721.10212 1,2-Ethanediol, reaction products with epichlorohydrin. (a... 1,2-ethanediol, reaction products with epichlorohydrin (PMN P-09-241; CAS No. 705265-31-2)...

  8. 26 CFR 36.3121(l)(1)-2 - Amendment of agreement.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 26 Internal Revenue 15 2010-04-01 2010-04-01 false Amendment of agreement. 36.3121(l)(1)-2 Section 36.3121(l)(1)-2 Internal Revenue INTERNAL REVENUE SERVICE, DEPARTMENT OF THE TREASURY (CONTINUED... SUBSIDIARIES § 36.3121(l)(1)-2 Amendment of agreement. (a) An agreement entered into by a domestic...

  9. 43 CFR 3863.1-2 - Proof of improvements for patent.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Proof of improvements for patent. 3863.1-2 Section 3863.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND MANAGEMENT, DEPARTMENT OF THE INTERIOR MINERALS MANAGEMENT (3000) MINERAL PATENT APPLICATIONS Placer Mining Claim Patent Applications § 3863.1-2...

  10. 22 CFR 1.2 - Office of the Deputy Secretary of State.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 22 Foreign Relations 1 2012-04-01 2012-04-01 false Office of the Deputy Secretary of State. 1.2 Section 1.2 Foreign Relations DEPARTMENT OF STATE GENERAL INSIGNIA OF RANK § 1.2 Office of the Deputy Secretary of State. The official flag indicative of the office of the Deputy Secretary of State shall be as...

  11. 43 CFR 2916.1-2 - Rights reserved; protection of improvements and roads.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 43 Public Lands: Interior 2 2011-10-01 2011-10-01 false Rights reserved; protection of improvements and roads. 2916.1-2 Section 2916.1-2 Public Lands: Interior Regulations Relating to Public Lands... Alaska Fur Farm § 2916.1-2 Rights reserved; protection of improvements and roads. Nothing in this part or...

  12. 43 CFR 2916.1-2 - Rights reserved; protection of improvements and roads.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... 43 Public Lands: Interior 2 2013-10-01 2013-10-01 false Rights reserved; protection of improvements and roads. 2916.1-2 Section 2916.1-2 Public Lands: Interior Regulations Relating to Public Lands... Alaska Fur Farm § 2916.1-2 Rights reserved; protection of improvements and roads. Nothing in this part or...

  13. 43 CFR 2916.1-2 - Rights reserved; protection of improvements and roads.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... 43 Public Lands: Interior 2 2012-10-01 2012-10-01 false Rights reserved; protection of improvements and roads. 2916.1-2 Section 2916.1-2 Public Lands: Interior Regulations Relating to Public Lands... Alaska Fur Farm § 2916.1-2 Rights reserved; protection of improvements and roads. Nothing in this part or...

  14. 43 CFR 2916.1-2 - Rights reserved; protection of improvements and roads.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Rights reserved; protection of improvements and roads. 2916.1-2 Section 2916.1-2 Public Lands: Interior Regulations Relating to Public Lands... Alaska Fur Farm § 2916.1-2 Rights reserved; protection of improvements and roads. Nothing in this part or...

  15. 17 CFR 240.36a1-2 - Exemption from SIPA for OTC derivatives dealers.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... derivatives dealers. 240.36a1-2 Section 240.36a1-2 Commodity and Securities Exchanges SECURITIES AND EXCHANGE... § 240.36a1-2 Exemption from SIPA for OTC derivatives dealers. Preliminary Note: OTC derivatives dealers... derivative dealers are subject to special requirements, including limitations on the scope of...

  16. 17 CFR 240.36a1-2 - Exemption from SIPA for OTC derivatives dealers.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... derivatives dealers. 240.36a1-2 Section 240.36a1-2 Commodity and Securities Exchanges SECURITIES AND EXCHANGE... § 240.36a1-2 Exemption from SIPA for OTC derivatives dealers. Preliminary Note: OTC derivatives dealers... derivative dealers are subject to special requirements, including limitations on the scope of...

  17. Anaerobic Biodegradation of Ethylene Dibromide and 1,2-Dichloroethane in the Presence of Fuel Hydrocarbons

    EPA Science Inventory

    Field evidence from underground storage tank sites where leaded gasoline leaked indicates the lead scavengers 1,2- dibromoethane (ethylene dibromide, or EDB) and 1,2- dichloroethane (1,2-DCA) may be present in groundwater at levels that pose unacceptable risk. These compounds are...

  18. 26 CFR 36.3121(l)(1)-2 - Amendment of agreement.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 26 Internal Revenue 15 2012-04-01 2012-04-01 false Amendment of agreement. 36.3121(l)(1)-2 Section 36.3121(l)(1)-2 Internal Revenue INTERNAL REVENUE SERVICE, DEPARTMENT OF THE TREASURY (CONTINUED... SUBSIDIARIES § 36.3121(l)(1)-2 Amendment of agreement. (a) An agreement entered into by a domestic corporation...

  19. 26 CFR 36.3121(l)(1)-2 - Amendment of agreement.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 26 Internal Revenue 15 2011-04-01 2011-04-01 false Amendment of agreement. 36.3121(l)(1)-2 Section 36.3121(l)(1)-2 Internal Revenue INTERNAL REVENUE SERVICE, DEPARTMENT OF THE TREASURY (CONTINUED... SUBSIDIARIES § 36.3121(l)(1)-2 Amendment of agreement. (a) An agreement entered into by a domestic corporation...

  20. 26 CFR 36.3121(l)(1)-2 - Amendment of agreement.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 26 Internal Revenue 15 2014-04-01 2014-04-01 false Amendment of agreement. 36.3121(l)(1)-2 Section 36.3121(l)(1)-2 Internal Revenue INTERNAL REVENUE SERVICE, DEPARTMENT OF THE TREASURY (CONTINUED... SUBSIDIARIES § 36.3121(l)(1)-2 Amendment of agreement. (a) An agreement entered into by a domestic corporation...

  1. 26 CFR 36.3121(l)(1)-2 - Amendment of agreement.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 26 Internal Revenue 15 2013-04-01 2013-04-01 false Amendment of agreement. 36.3121(l)(1)-2 Section 36.3121(l)(1)-2 Internal Revenue INTERNAL REVENUE SERVICE, DEPARTMENT OF THE TREASURY (CONTINUED... SUBSIDIARIES § 36.3121(l)(1)-2 Amendment of agreement. (a) An agreement entered into by a domestic corporation...

  2. Structural and dielectric properties of A(Fe{sub 1/2}Ta{sub 1/2})O{sub 3} [A = Ba, Sr, Ca

    SciTech Connect

    Dutta, Alo

    2011-04-15

    Graphical abstract: FTIR spectra of BFT, SFT and CFT at room temperature. Research highlights: {yields} The structural and dielectric properties of BaFe{sub 1/2}Ta{sub 1/2}O{sub 3}, SrFe{sub 1/2}Ta{sub 1/2}O{sub 3} and CaFe{sub 1/2}Ta{sub 1/2}O{sub 3}. {yields} Fourier transform infrared spectra show two primary phonon modes of the samples at around 450 cm{sup -1} and 620 cm{sup -1}. {yields} The compounds show significant frequency dispersion in its dielectric properties. {yields} The relaxation mechanism of the samples is modelled by Cole-Cole equation. -- Abstract: The complex perovskite oxide barium iron tantalate (BFT), BaFe{sub 1/2}Ta{sub 1/2}O{sub 3}, strontium iron tantalate (SFT), SrFe{sub 1/2}Ta{sub 1/2}O{sub 3} and calcium iron tantalate (CFT), CaFe{sub 1/2}Ta{sub 1/2}O{sub 3} are synthesized by a solid-state reaction technique. Rietveld refinement of the X-ray diffraction data of the samples shows that BFT and SFT crystallize in cubic structure, with lattice parameter a = 4.06 A for BFT and 3.959 A for SFT, whereas CFT crystallizes in orthorhombic structure having lattice parameters a = 5.443 A, b = 5.542 A and c = 7.757 A. Fourier transform infrared spectra show two primary phonon modes of the samples at around 450 cm{sup -1} and 620 cm{sup -1}. The compounds show significant frequency dispersion in its dielectric properties. The complex impedance plane plots of the samples show that the relaxation (conduction) mechanism in these materials is purely a bulk effect arising from the semiconductive grains. The relaxation mechanism of the samples is modelled by Cole-Cole equation. The frequency dependent conductivity spectra are found to follow the power law.

  3. 7{ital S}{sub {bold 1/2}}{r_arrow}9{ital S}{sub {bold 1/2}} two-photon spectroscopy of trapped francium

    SciTech Connect

    Simsarian, J.E.; Shi, W.; Orozco, L.A.; Sprouse, G.D.; Zhao, W.Z.

    1996-12-01

    We report on the spectroscopic measurement of the {sup 210}Fr 9{ital S}{sub 1/2} energy obtained by two-photon excitation of atoms confined and cooled in a magneto-optic trap. The resonant intermediate level 7{ital P}{sub 3/2} is the upper state of the trapping transition. We have measured the energy difference between the 9{ital S}{sub 1/2} state and the 7{ital S}{sub 1/2} ground state to be 25671.021{plus_minus}0.006 cm{sup {minus}1}. {copyright} {ital 1996 Optical Society of America.}

  4. [4+2] Cycloaddition of 2-substituted 1,2-dihydropyridines with nitrosobenzene: asymmetric synthesis of trans-2-substituted 3-amino-1,2,3,6-tetrahydropyridines.

    PubMed

    Lemire, Alexandre; Beaudoin, Daniel; Grenon, Michel; Charette, André B

    2005-03-18

    [reaction: see text] A new methodology for the stereoselective synthesis of trans-2-substituted 3-amino-1,2,3,6-tetrahydropyridines is reported. The preparation of these 3-aminopiperidines is achieved by cycloaddition of nitrosobenzene with 2-substituted 1,2-dihydropyridines followed by chemoselective reduction of the cycloadducts. Enantioenriched 1,2-dihydropyridine derivatives are easily prepared from pyridine and a chiral amide following a previous report from our laboratories. Moreover, the in situ hydrogenation of these cycloadducts over palladium in a solution of hydrogen chloride in methanol led to tetrahydropyrroloimidazoles.

  5. Effect of oxygen concentration on the structural and magnetic properties of LaRh1/2Mn1/2O3 thin films

    NASA Astrophysics Data System (ADS)

    Sheets, W. C.; Smith, A. E.; Subramanian, M. A.; Prellier, W.

    2009-01-01

    Epitaxial LaRh1/2Mn1/2O3 thin films have been grown on (001)-oriented LaAlO3 and SrTiO3 substrates using pulsed laser deposition. The optimized thin film samples are semiconducting and ferromagnetic with a Curie temperature close to 100 K, a coercive field of 1200 Oe, and a saturation magnetization of 1.7μB per formula unit. The surface texture, structural, electrical, and magnetic properties of the LaRh1/2Mn1/2O3 films was examined as a function of the oxygen concentration during deposition. While an elevated oxygen concentration yields thin films with optimal magnetic properties, slightly lower oxygen concentrations result in films with improved texture and crystallinity.

  6. Fluorination of 1,2,3-, 1,2,4-, and 1,3,5-trihalobenzenes with potassium fluoride in dimethyl sulfone

    USGS Publications Warehouse

    Shiley, R.H.; Dickerson, D.R.; Finger, G.C.

    1972-01-01

    Three trifluorobenzenes were prepared by reaction of the corresponding trichlorobenzenes with potassium fluoride or pottassium fluoride-cesium fluoride mixtures in dimethyl sulfone. Molar yields were 12.8% for 1,2,3-, 8.3% for 1,2,4-, and 56.2% for 1,3,5-. Improved yields of the 1,2,3- (23.9%) and the 1,2,4- (34.0%) trifluorobenzenes were obtained from certain partially fluorinated intermediates. Several chlorofluorobenzene intermediates were obtained in goods yields by careful control of the reaction variables. The instability of the polyfluorobenzenes in the halogen-exchange reaction medium explains, in part, why only limited yields of the polyfluorobenzenes are obtained by using this method. ?? 1972.

  7. Design, Synthesis, Biological Evaluation, and Docking Study of Acetylcholinesterase Inhibitors: New Acridone-1,2,4-oxadiazole-1,2,3-triazole Hybrids.

    PubMed

    Mohammadi-Khanaposhtani, Maryam; Mahdavi, Mohammad; Saeedi, Mina; Sabourian, Reyhaneh; Safavi, Maliheh; Khanavi, Mahnaz; Foroumadi, Alireza; Shafiee, Abbas; Akbarzadeh, Tahmineh

    2015-12-01

    In this study, novel acridone-1,2,4-oxadiazole-1,2,3-triazole hybrids were designed, synthesized, and evaluated for their acetylcholinesterase and butyrylcholinesterase inhibitory activity. Among various synthesized compounds, 10-((1-((3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)-1H-1,2,3-triazol-4-yl)methyl)acridin-9(10H)-one 10b showed the most potent anti-acetylcholinesterase activity (IC50  = 11.55 μm) being as potent as rivastigmine. Also docking outcomes were in good agreement with in vitro results confirming the dual binding inhibitory activity of compound 10b. © 2015 John Wiley & Sons A/S.

  8. Synthesis of the new ring system bispyrido[4',3':4,5]pyrrolo [1,2-a:1',2'-d]pyrazine and its deaza analogue.

    PubMed

    Parrino, Barbara; Spanò, Virginia; Carbone, Anna; Barraja, Paola; Diana, Patrizia; Cirrincione, Girolamo; Montalbano, Alessandra

    2014-08-29

    Derivatives of the new ring systems bispyrido[4',3':4,5]pyrrolo[1,2-a:1',2'-d] pyrazine-6,13-dione and its deaza analogue pyrido[4'',3'':4',5']pyrrolo-[1',2':4,5]pyrazino [1,2-a]indole-6,13-dione were conveniently synthesized through a four-step sequence. Symmetrical derivatives of the former ring system were obtained through self condensation. On the other hand, condensation of 6-azaindole carboxylic acid with indole 2-carboxylic acid afforded the deaza analogue ring system. Derivatives of the title ring system were tested by the National Cancer Institute (Bethesda, MD, USA) and four of them exhibited modest activity against MCF7 (a breast cancer cell line) and/or UO-31 (a renal cancer cell line).

  9. Efficient pallado-catalyzed C6-(het)arylation of Imidazo[1,2-b][1,2,4,5]tetrazines under microwave irradiations.

    PubMed

    Pellegatti, Laurent; Vedrenne, Emeline; Leger, Jean-Michel; Jarry, Christian; Routier, Sylvain

    2010-07-12

    A versatile protocol for the preparation of a library of 5,6-(het)bisarylated imidazo[1,2-b][1,2,4,5]tetrazines is described. Target compounds were obtained in fairly good yields, starting from ethoxy-7-(4-methoxyphenyl)imidazo[1,2-b][1,2,4,5]tetrazine and a large panel of bromoaryl derivatives, using palladium catalysis under microwave irradiation. Compatibility with various chemical groups and heterocycles was proven. Steric and electronic effects do not have any effect on the efficiency of the reaction. Purifications were performed without any difficulties, and the structure of a final compound was proven by crystal X-ray diffraction studies.

  10. Quenching kinetics for the HgBr* (B /sup 2/. sigma. /sub 1/2/) and HgI* (B /sup 2/. sigma. /sub 1/2/, C /sup 2/Pi/sub 1/2/) states

    SciTech Connect

    Roxlo, C.; Mandl, A.

    1980-01-01

    Measurements of the rates of collisional quenching of HgBr* (B /sup 2/..sigma../sub 1/2/) and HgI* (B /sup 2/..sigma../sub 1/2/) by He, Ne, N/sub 2/, Ar, and Xe at densities up to about 2 amagat are reported in this paper. The quenching rates of the HgI* (C /sup 2/Pi/sub 1/2/) state by those gases are also determined and the branching ratio to the B state is found to be unity within experimental error. Additional quenching rates of HgI* (B) by CF/sub 3/I and I/sub 2/ are included.

  11. Direct synthesis of chiral 1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazines via a catalytic asymmetric intramolecular aza-Friedel-Crafts reaction.

    PubMed

    He, Yuwei; Lin, Maohui; Li, Zhongmin; Liang, Xinting; Li, Guilong; Antilla, Jon C

    2011-09-02

    The direct asymmetric intramolecular aza-Friedel-Crafts reaction of N-aminoethylpyrroles with aldehydes catalyzed by a chiral phosphoric acid represents the first efficient method for the preparation of medicinally interesting chiral 1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazines with high yields and high enantioselectivities. This strategy has been shown to be quite general toward various aldehydes and pyrrole derivatives.

  12. Immunohistochemical and western blot analysis suggest that the soluble forms of FGF1-2 and FGFR1-2 sustain tail regeneration in the lizard.

    PubMed

    Alibardi, Lorenzo

    2017-08-18

    Fibroblast Growth Factors 1-2 (FGF1-2) stimulate tail regeneration in lizards and therefore the distribution of their receptors, FGFR1-2, in the regenerating tail of the lizard. Podarcis muralis has been studied using immunofluorescence and western blotting. Immunoreactive protein bands at 15-16kDa for FGF1-2 in addition to those at 50-65kDa are detected in the regenerating epidermis, but weak bands at 35, 45 and 50kDa appear from the regenerating connective tissues. Strongly immunolabeled bands for FGFR1 at 32, 60, and 80kDa and less intense for FGFR2 only appear in the regenerating tail. In normal tail epidermis and dermis, higher MW forms are present at 80 and 115-140kDa, respectively, but they disappear in the regenerating epidermis and dermis where low MW forms of FGFR1-2 are found at 50-70kDa. Immunolocalization confirms that most FGFR1-2 are present in the wound epidermis, Apical Epidermal Peg, ependymal tube while immunolabeling lowers in regenerating muscles, blastema cells, cartilage and connectives tissues. The likely release of FGFs from the Apical Epidermal Peg and ependyma and the presence of their receptors in these tissues may determine the autocrine stimulation of proliferation and a paracrine stimulation of the blastema cells through their FGF Receptors. Copyright © 2017 Elsevier GmbH. All rights reserved.

  13. Dielectric relaxation in 0-3 PVDF-Ba(Fe{sub 1/2}Nb{sub 1/2})O{sub 3} composites

    SciTech Connect

    Chandra, K. P.; Singh, Rajan; Kulkarni, A. R.; Prasad, K.

    2016-05-06

    (1-x)PVDF-xBa(Fe{sub 1/2}Nb{sub 1/2})O{sub 3} ceramic-polymer composites with x = 0.025, 0.05, 0.10, 0.15 were prepared using melt-mixing technique. The crystal symmetry, space group and unit cell dimensions were determined from the XRD data of Ba(Fe{sub 1/2}Nb{sub 1/2})O{sub 3} using FullProf software, whereas crystallite size and lattice strain were estimated using Williamson-Hall approach. The distribution of Ba(Fe{sub 1/2}Nb{sub 1/2})O{sub 3} particles in the PVDF matrix were examined on the cryo-fractured surfaces using a scanning electron microscope. Cole-Cole and pseudo Cole-Cole analysis suggested the dielectric relaxation in this system to be of non-Debye type. Filler concentration dependent real and imaginary parts of dielectric constant as well as ac conductivity data followed definite trends of exponential growth types of variation.

  14. 1,1'-(Ethane-1,2-di-yl)dipyridinium bis-(1,2-di-cyano-ethene-1,2-di-thiol-ato-κ(2) S,S')cuprate(II).

    PubMed

    Hu, Bing-Xiang; Zhou, Chang-Xiao; Liu, Yang-Mei; Chen, Li-Zhuang; Wang, Fang-Ming

    2013-06-01

    In the title ion-pair complex, (C12H14N2)[Cu(C4N2S2)2], the complex anion exhibits a highly twisted coordination environment around the tetra-coordinated Cu(II) atom. The dihedral angles between the 1,2-di-cyano-ethene-1,2-di-thiol-ato ligands and between the two pyridine rings in the cation are 37.49 (3) and 29.18 (10)°, respectively. Weak C-H⋯N and C-H⋯S hydrogen bonds link the cations and anions into a three-dimensional network.

  15. Antibodies against Manα1,2-Manα1,2-Man oligosaccharide structures recognize envelope glycoproteins from HIV-1 and SIV strains

    PubMed Central

    Luallen, Robert J; Agrawal-Gamse, Caroline; Fu, Hu; Smith, David F; Doms, Robert W; Geng, Yu

    2010-01-01

    Design of an envelope glycoprotein (Env)-based vaccine against human immunodeficiency virus type-1 (HIV-1) is complicated by the large number of N-linked glycans that coat the protein and serve as a barrier to antibody-mediated neutralization. Compared to normal mammalian glycoproteins, high-mannose-type glycans are disproportionately represented on the gp120 subunit of Env. These N-glycans serve as a target for a number of anti-HIV molecules that bind terminal α1,2-linked mannose residues, including lectins and the monoclonal antibody 2G12. We created a Saccharomyces cerevisiae glycosylation mutant, Δmnn1Δmnn4, to expose numerous terminal Manα1,2-Man residues on endogenous hypermannosylated glycoproteins in the yeast cell wall. Immunization of rabbits with whole cells from this mutant induced antibodies that bound to a broad range of Env proteins, including clade A, B, and C of HIV and simian immunodeficiency virus (SIV). The gp120 binding activity of these immune sera was due to mannose-specific immunoglobulin, as removal of high-mannose glycans and α1,2-linked mannoses from gp120 abrogated serum binding. Glycan array analysis with purified IgG demonstrated binding mainly to glycans with Manα1,2-Manα1,2-Man trisaccharides. Altogether, these data demonstrate the immunogenicity of exposed polyvalent Manα1,2-Manα1,2-Man structures on the yeast cell wall mannan and their ability to induce antibodies that bind to the HIV Env protein. The yeast strain and sera from this study will be useful tools for determining the type of mannose-specific response that is needed to develop neutralizing antibodies to the glycan shield of HIV. PMID:19920089

  16. 1,2,5,6-Diepoxyhexane and 1,2,7,8-diepoxyoctane cross-link duplex DNA at 5'-GNC sequences.

    PubMed

    Yunes, M J; Charnecki, S E; Marden, J J; Millard, J T

    1996-09-01

    The carcinogenicity of epoxide compounds has been attributed to covalent binding to DNA. Whereas monoepoxides form only monoadducts, diepoxides can form both monoadducts and interstrand cross-links. The latter are believed to be the more significant cytotoxic lesions as diepoxides are frequently more carcinogenic and mutagenic than their monoepoxide analogues. We therefore examined the relative DNA interstrand cross-linking capabilities of several diepoxides with respect to chain length, molecular flexibility, reported carcinogenic potential, and DNA sequences targeted. Using denaturing polyacrylamide gel electrophoresis, we found that 1,2,5,6-diepoxyhexane and 1,2,7,8-diepoxyoctane share the 5'-GNC target sequence previously found for 1,2,3,4-diepoxybutane [Millard, J.T., and White, M.M. (1993) Biochemistry 32, 2120-2124] and that the efficiency of cross-linking this sequence may reflect carcinogenicity, 1,2,5,6-Diepoxycyclooctane, the biologically inactive rigid analogue of 1,2,5,6-diepoxyhexane, was found to be a poor cross-linker of all DNA sequences examined. Moreover, increasing the diepoxyalkane chain length did not result in enhanced cross-linking ability.

  17. Condensed imidazo-1,2,4-azines. 15. Reaction of 1,2-diaminobenzimidazole with 5-phenyl-2,3-dihydrofuran-2,3-dione

    SciTech Connect

    Kruglenko, V.P.; Gnidets, V.P.; Klyuev, N.A.; Povstyanoi, M.V.

    1987-10-01

    The reaction of 1,2-diaminobenzimidazole with 5-phenyl-2,3-dihydrofuran-2,3-dione in acetic acid gave a mixture of 2-benzoylmethyl-1,2,4-triazino (2,3-..cap alpha..)-benzimidazol-4H-3-one and 3-benzoylmethyl-1,2,4-triazino(2,3-..cap alpha..)benzimidazol-1H-2-one, the intramolecular cyclization of which gave isomeric 2-phenylfuro-(5,4-e)- and 2-phenylfuro(4,5-e)-1,2,4-triazino(2,3-..cap alpha..)benzimidazoles. Only the corresponding furo(4,5-e)-1,2,4-triazino(2,3-..cap alpha..)benzimidazole was isolated when the reaction was carried out in sulfuric acid. The IR spectra of KBr pellets of the compounds were recorded with a UR-20 spectrometer. The electronic absorption spectra of solutions in dioxane were obtained with a Specord UV-vis spectrophotometer. The mass spectra were recorded with a Varian MAT-311a spectrometer. The quantum-chemical calculations were made by the Pariser-Parr-Pople (PPP) method with the standard parametrization.

  18. Design and synthesis of novel neuroprotective 1,2-dithiolane/chroman hybrids.

    PubMed

    Koufaki, Maria; Kiziridi, Christina; Alexi, Xanthippi; Alexis, Michael N

    2009-09-01

    Novel 1,2-dithiolane/chroman hybrids bearing heterocyclic rings such as 1,2,4- and 1,3,4-oxadiazole, 1,2,3-triazole and tetrazole were designed and synthesized. The neuroprotective activity of the new analogues was tested against oxidative stress-induced cell death of glutamate-challenged HT22 hippocampal neurons. Our results show that bioisosteric replacement of amide group in 2-position of the chroman moiety, by 1,3,4-oxadiazole did not affect activity. However, analogue 5 bearing the 1,2,4-oxadiazole moiety showed improved neuroprotective activity. The presence of nitrogen heterocycles strongly influences the neuroprotective activity of 5-substituted chroman derivatives, depending on the nature of heterocycle. Replacement of the amide group of the first generation analogues by 1,2,4-oxadiazole or 1,2,3-triazole resulted in significant improvement of the activity against glutamate induced oxidative stress.

  19. Identification and characterization of 1,2-BN cyclohexene using microwave spectroscopy

    NASA Astrophysics Data System (ADS)

    Kukolich, Stephen G.; Sun, Ming; Daly, Adam M.; Luo, Wei; Zakharov, Lev N.; Liu, Shih-Yuan

    2015-10-01

    1,2-BN cyclohexene has been produced from 1,2-BN cyclohexane through the loss of H2 and characterized and identified using a pulsed-beam Fourier-transform microwave spectrometer. Microwave spectra were measured in the frequency range of 5.5-12.5 GHz, providing accurate rotational constants and quadrupole coupling strengths. Results of high level calculations allowed clear assignment of the spectra to 1,2-BN cyclohexene. Heating the initial compound, 1,2-BN cyclohexane, to 60 °C in a 1 atm neon stream results in the loss of H2 and conversion to 1,2-BN cyclohexene and this appears to be the first characterization of this compound as the 1,2-BN cyclohexene monomer.

  20. A domino ring-opening/epoxidation of 1,2-dioxines.

    PubMed

    Greatrex, Ben W; Taylor, Dennis K; Tiekink, Edward R T

    2004-04-02

    When allowed to react with alkaline hydrogen peroxide, monocyclic 1,2-dioxines ring-open to their isomeric gamma-hydroxyenone intermediates which are rapidly epoxidized to afford trans-4-hydroxy-2,3-epoxyketones in 21-81% yield. In the case of meso-1,2-dioxines, Co(II) complex catalyzed asymmetric ring-opening of the 1,2-dioxine may be employed to furnish enantioenriched epoxides

  1. Process for the preparation of protected 3-amino-1,2-dihydroxypropane acetal and derivatives thereof

    DOEpatents

    Hollingsworth, Rawle I.; Wang, Guijun

    2000-01-01

    A process for producing protected 3-amino-1,2-dihydroxypropane acetal, particularly in chiral forms, for use as an intermediate in the preparation of various 3-carbon compounds which are chiral. In particular, the present invention relates to the process for preparation of 3-amino-1,2-dihydroxypropane isopropylidene acetal. The protected 3-amino-1,2-dihydroxypropane acetal is a key intermediate to the preparation of chiral 3-carbon compounds which in turn are intermediates to various pharmaceuticals.

  2. Cellular mechanisms and behavioral consequences of Kv1.2 regulation in the rat cerebellum

    PubMed Central

    Williams, Michael R; Fuchs, Jason R; Green, John T; Morielli, Anthony D

    2012-01-01

    The potassium channel Kv1.2 alpha-subunit is expressed in cerebellar Purkinje cell (PC) dendrites where its pharmacological inhibition increases excitability (Khavandgar et al., 2005). Kv1.2 is also expressed in cerebellar basket cell (BC) axon terminals (Sheng et al., 1994), where its blockade increases BC inhibition of PCs (Southan and Robertson, 1998a). Secretin receptors are also expressed both in PC dendrites and BC axon terminals (reviewed in (Yuan et al.). The effect of secretin on PC excitability is not yet known, but, like Kv1.2 inhibitors, secretin potently increases inhibitory input to PCs (Yung et al., 2001). This suggests secretin may act in part by suppressing Kv1.2. Receptor-mediated endocytosis is a mechanism of Kv1.2 suppression (Nesti et al., 2004). This process can be regulated by protein kinase A (PKA) (Connors et al., 2008). Since secretin receptors activate PKA (Wessels-Reiker et al., 1993), we tested the hypothesis that secretin regulates Kv1.2 trafficking in the cerebellum. Using cell surface protein biotinylation of rat cerebellar slices, we found secretin decreased cell-surface Kv1.2 levels by modulating Kv1.2 endocytic trafficking. This effect was mimicked by activating adenylate cyclase (AC) with forskolin, and was blocked by pharmacological inhibitors of AC or PKA. Imaging studies identified the BC axon terminal and Purkinje cell dendrites as loci of AC-dependent Kv1.2 trafficking. The physiological significance of secretin regulated Kv1.2 endocytosis is supported by our finding that infusion into the cerebellar cortex of either the Kv1.2 inhibitor Tityustoxin-Kα, or of the Kv1.2 regulator secretin, significantly enhances acquisition of eyeblink conditioning in rats. PMID:22764231

  3. Practical Methylation Procedure for (1H)-1,2,4-Triazole (Postprint)

    DTIC Science & Technology

    2007-09-01

    Francis Group, LLC. 14. ABSTRACT Conversion of (1H)-1,2,4-triazole to its sodium salt with methanolic sodium methoxide is followed by reaction ...From - To) 04-06-2007 Journal Article 4. TITLE AND SUBTITLE 5a. CONTRACT NUMBER Practical Methylation Procedure for (1H)-1,2,4-Triazole (Postprint...continuous extraction (chloroform/water) with a final short-path distillation under a controlled vacuum to obtain spectroscopically pure 1- methyl -1,2,4

  4. Identification and Characterization of 1,2-BN Cyclohexene Using Microwave Spectroscopy

    NASA Astrophysics Data System (ADS)

    Kukolich, Stephen G.; Sun, Ming; Daly, Adam M.; Ishibashi, Jacob S. A.; Liu, Shih-Yuan

    2016-06-01

    1,2-BN Cyclohexene was produced from 1,2-BN Cyclohexane through the loss of H_2 and characterized and identified using a pulsed-beam Fourier-transform microwave spectrometer. The first microwave spectra for 1,2-10BN Cyclohexene 1,2-11BN Cyclohexene have been measured in the frequency range of 5.5-12.5 GHz, providing accurate rotational constants and nitrogen and boron quadrupole coupling strengths for two isotopologues. High-level ab initio calculations provided rotational constants and quadrupole coupling strengths for the precursor 1,2-BN Cyclohexane (C_4H12BN) and 1,2-BN Cyclohexene(C_4H10BN). Calculated molecular properties for 1,2-BN Cyclohexene are in very good agreement with measured parameters. Calculated parameters for the starting material, 1,2-BN Cyclohexane do not agree with the experimental data. Rotational constants for 1,2-11BN Cyclohexene are A = 4702.058(2) MHz, B = 4360.334(1) MHz and C = 2494.407(1) MHz. The inertial defect is Δ_0 = -20.78 amu-Å^2 clearly indicating a nonplanar structure. These microwave experiments show that heating the initial compound, 1,2-BN Cyclohexane, to 60 C in a 1 atm neon stream results in the loss of H_2 and conversion to 1,2-BN Cyclohexene. This appears to be the first characterization of the 1,2-BN Cyclohexene monomer. Supported by the NSF CHE-1057796 and DOE DE-EE-0005658

  5. BIN1 is Reduced and Cav1.2 Trafficking is Impaired in Human Failing Cardiomyocytes

    PubMed Central

    Hong, Ting-Ting; Smyth, James W.; Chu, Kevin Y.; Vogan, Jacob M.; Fong, Tina S.; Jensen, Brian C.; Fang, Kun; Halushka, Marc K.; Russell, Stuart D.; Colecraft, Henry; Hoopes, Charles W.; Ocorr, Karen; Chi, Neil C.; Shaw, Robin M.

    2011-01-01

    Background Heart failure is a growing epidemic and a typical aspect of heart failure pathophysiology is altered calcium transients. Normal cardiac calcium transients are initiated by Cav1.2 channels at cardiac T-tubules. BIN1 is a membrane scaffolding protein that causes Cav1.2 to traffic to T-tubules in healthy hearts. The mechanisms of Cav1.2 trafficking in heart failure are not known. Objective To study BIN1 expression and its effect on Cav1.2 trafficking in failing hearts. Methods Intact myocardium and freshly isolated cardiomyocytes from non-failing and end-stage failing human hearts were used to study BIN1 expression and Cav1.2 localization. To confirm Cav1.2 surface expression dependence on BIN1, patch clamp recordings were performed of Cav1.2 current in cell lines with and without trafficking competent BIN1. Also, in adult mouse cardiomyocytes, surface Cav1.2 and calcium transients were studied after shRNA mediated knockdown of BIN1. For a functional readout in intact heart, calcium transients and cardiac contractility were analyzed in a zebrafish model with morpholino mediated knockdown of BIN1. Results BIN1 expression is significantly decreased in failing cardiomyocytes at both mRNA (30% down) and protein (36% down) levels. Peripheral Cav1.2 is reduced 42% by imaging and biochemical T-tubule fraction of Cav1.2 is reduced 68%. Total calcium current is reduced 41% in a cell line expressing non-trafficking BIN1 mutant. In mouse cardiomyocytes, BIN1 knockdown decreases surface Cav1.2 and impairs calcium transients. In zebrafish hearts, BIN1 knockdown causes a 75% reduction in calcium transients and severe ventricular contractile dysfunction. Conclusions The data indicate that BIN1 is significantly reduced in human heart failure, and this reduction impairs Cav1.2 trafficking, calcium transients, and contractility. PMID:22138472

  6. Solution phase isomerization of vibrationally excited singlet nitrenes to vibrationally excited 1,2-didehydroazepine.

    PubMed

    Burdzinski, Gotard T; Middleton, Chris T; Gustafson, Terry L; Platz, Matthew S

    2006-11-22

    Photolysis of phenyl and o-biphenylyl azide (at 270 nm) releases vibrationally excited singlet nitrene which isomerizes to the corresponding hot 1,2-didehydroazepine at a rate competitive with thermal relaxation. Using ultrafast vibrational spectroscopy we observe the formation of vibrationally excited 1,2-4,6-azacycloheptatetraene (1,2-didehydroazepine) in picoseconds following photolysis of phenyl azide in chloroform and o-biphenylyl azide in acetonitrile at ambient temperature.

  7. Photosynthesis-Inhibiting Activity of 1-[(2-Chlorophenyl)carbamoyl]- and 1-[(2-Nitrophenyl)carbamoyl]naphthalen-2-yl Alkylcarbamates.

    PubMed

    Gonec, Tomas; Stranik, Josef; Pesko, Matus; Kos, Jiri; Oravec, Michal; Kralova, Katarina; Jampilek, Josef

    2017-07-17

    Eight 1-[(2-chlorophenyl)carbamoyl]naphthalen-2-yl alkylcarbamates and eight 1-[(2-nitrophenyl)carbamoyl]naphthalen-2-yl alkylcarbamates were tested for their activity related to the inhibition of photosynthetic electron transport (PET) in spinach (Spinacia oleracea L.) chloroplasts. The PET-inhibiting activity of the compounds was relatively low; the corresponding IC50 values ranged from 0.05 to 0.664 mmol/L; and the highest activity within the series of compounds was observed for 1-[(2-chlorophenyl)-carbamoyl]naphthalen-2-yl propylcarbamate. It has been proven that the compounds are PET-inhibitors in photosystem II. Despite rather low PET-inhibiting activities, primary structure-activity trends can be discussed.

  8. Synthesis and antitumoral evaluation of indole alkaloid analogues containing an hexahydropyrrolo[1',2',3':1,9a,9]imidazo[1,2-a]indole skeleton.

    PubMed

    Ventosa-Andrés, Pilar; González-Vera, Juan A; Valdivielso, Angel M; Teresa García-López, M; Herranz, Rosario

    2008-10-15

    The scope of acid-mediated cyclative additions of electrophiles to tryptophan-derived alpha-amino nitriles for the synthesis of 10b-substituted-1,2,4,5,10b,10c-hexahydropyrrolo[1',2',3':1,9a,9]imidazo[1,2-a]indoles analogues of indole alkaloids has been studied. The results demonstrate the high potential of the methodology for the synthesis of 10b-bromo-derivatives, by bromination with NBS, 10b-allyl-derivatives, by bromo-allyl exchange, and 10b-prenyl-derivatives, by reaction with prenyl bromide in the presence of Mg(NO(3))(2).6H(2)0. Some of the new pyrroloimidazoindole derivatives displayed moderate microM cytotoxicities in human cancer cell lines and at 10 microg/mL inhibited more than 50% EGFR or HIF-1alpha.

  9. Measurement of the 4 S1 /2→6 S1 /2 transition frequency in atomic potassium via direct frequency-comb spectroscopy

    NASA Astrophysics Data System (ADS)

    Stalnaker, J. E.; Ayer, H. M. G.; Baron, J. H.; Nuñez, A.; Rowan, M. E.

    2017-07-01

    We present an experimental determination of the 4 S1 /2→6 S1 /2 transition frequency in atomic potassium 39K, using direct frequency-comb spectroscopy. The output of a stabilized optical frequency comb was used to excite a thermal atomic vapor. The repetition rate of the frequency comb was scanned and the transitions were excited using stepwise two-photon excitation. The center-of-gravity frequency for the transition was found to be νcog=822 951 698.09 (13 ) MHz and the measured hyperfine A coefficient of the 6 S1 /2 state was 21.93 (11 ) MHz. The measurements are in agreement with previous values and represent an improvement by a factor of 700 in the uncertainty of the center-of-gravity measurement.

  10. Gold-Catalyzed Synthesis of 1-(Indol-3-yl)carbazoles: Selective 1,2-Alkyl vs 1,2-Vinyl Migration.

    PubMed

    Suárez, Anisley; Suárez-Pantiga, Samuel; Nieto-Faza, Olalla; Sanz, Roberto

    2017-10-06

    Gold(III)-catalyzed cycloisomerization of α-bis(indol-3-yl)methyl alkynols selectively affords 1-(indol-3-yl)carbazoles, in a transformation that takes place through a selective 1,2-alkyl vs 1,2-vinyl migration step in the vinyl-gold intermediate generated from the initial 5-endo-spirocyclization. The reaction proceeds well with either tertiary or secondary starting alkynols as well as with a wide variety of alkyne substituents. The key role of the other indol-3-yl substituent for the unexpected selectivity in the 1,2 rearrangement has also been supported by DFT calculations that reveal a low barrier, two-step mechanism in the alkyl migration path where the second indole significantly stabilizes a carbocationic intermediate.

  11. 1,2-Bis(methylsulfonyl)-1-(2-chloroethyl)-2-[[1-(4-nitrophenyl)ethoxy]carbonyl]hydrazine: An anticancer agent targeting hypoxic cells

    PubMed Central

    Seow, Helen A.; Penketh, Philip G.; Shyam, Krishnamurthy; Rockwell, Sara; Sartorelli, Alan C.

    2005-01-01

    To target malignant cells residing in hypoxic regions of solid tumors, we have designed and synthesized prodrugs generating the cytotoxic alkylating species 1,2-bis(methylsulfonyl)-1-(2-chloroethyl)hydrazine (90CE) after bioreductive activation. We postulate that one of these agents, 1,2-bis(methylsulfonyl)-1-(2-chloroethyl)-2-[[1-(4-nitrophenyl)ethoxy]carbonyl]hydrazine (KS119), requires enzymatic nitro reduction to produce 90CE, whereas another agent, 1,2-bis(methylsulfonyl)-1-(2-chloroethyl)-2-[(4-nitrobenzyloxy)carbonyl]hydrazine (PNBC), can also be activated by nucleophilic attack by thiols such as glutathione (GSH)/GST. We demonstrated that these agents selectively kill hypoxic EMT6 mouse mammary carcinoma and CHO cells. In hypoxia, 50 μM KS119 produced 5 logs of kill of EMT6 cells without discernable cytotoxicity in air; similar effects were observed with CHO cells. PNBC was less efficacious against hypoxic tumor cells and also had some toxicity to aerobic cells, presumably because of GST/thiol activation, making PNBC less interesting as a selective hypoxic-cell cytotoxin. BALB/c mice with established EMT6 solid tumors were used to demonstrate that KS119 could reach and kill hypoxic cells in solid tumors. To gain information on bioreductive enzymes involved in the activation of KS119, cytotoxicity was measured in CHO cell lines overexpressing NADH:cytochrome b5 reductase (NBR), NADPH:cytochrome P450 reductase (NPR), or NAD(P)H: quinone oxidoreductase 1 (NQO1). Increased cytotoxicity occurred in cells overexpressing NBR and NPR, whereas overexpressed NQO1 had no effect. These findings were supported by enzymatic studies using purified NPR and xanthine oxidase to activate KS119. KS119 has significant potential as a hypoxia-selective tumor-cell cytotoxin and is unlikely to cause major toxicity to well oxygenated normal tissues. PMID:15964988

  12. Azido and tetrazolo 1,2,4,5-tetrazine N-oxides

    DOE PAGES

    Chavez, David E.; Parrish, Damon A.; Mitchell, Lauren; ...

    2017-02-23

    This paper presents the synthesis and characterization of the oxidation products of 3,6-diazido-1,2,4,5-tetrazine (1) and 6-amino-[1,5-b]tetrazolo-1,2,4,5-tetrazine (2). 3,6-Diazido-1,2,4,5-tetrazine-1,4-dioxide was produced from oxidation with peroxytrifluoroacetic acid, and more effectively using hypofluorous acid, and 2 can be oxidized to two different products, 6-amino-[1,5-b]tetrazolo-1,2,4,5-tetrazine mono-N-oxide and di-N-oxide. These N-oxide compounds display promising performance properties as energetic materials.

  13. Regulation of ERK1/2 activity upon contact inhibition in fibroblasts

    SciTech Connect

    Kueppers, Monika; Faust, Dagmar; Linz, Berenike; Dietrich, Cornelia

    2011-03-18

    Research highlights: {yields} Regulation of ERK1/2 activity upon contact inhibition was investigated. {yields} Upstream activation of ERK is attenuated upon contact inhibition. {yields} ERK phosphatases are probably not involved in ERK1/2 dephosphorylation. {yields} Signaling of the EGFR and PDGFR is differentially inhibited upon contact inhibition. -- Abstract: Contact inhibition is a crucial mechanism regulating proliferation in vitro and in vivo. Despite its generally accepted importance for maintaining tissue homeostasis knowledge about the underlying molecular mechanisms of contact inhibition is still scarce. Since the MAPK ERK1/2 plays a pivotal role in the control of proliferation, we investigated regulation of ERK1/2 phosphorylation which is downregulated in confluent NIH3T3 cultures. We found a decrease in upstream signaling including phosphorylation of the growth factor receptor adaptor protein ShcA and the MAPK kinase MEK1/2 in confluent compared to exponentially growing cultures whereas involvement of ERK1/2 phosphatases in ERK1/2 inactivation is unlikely. Treatment of confluent, serum-deprived cultures with PDGF-B resulted in similar phosphorylation of ERK1/2 and induction of DNA-synthesis as detected in sparse, serum-deprived cultures. In contrast, ERK1/2 phosphorylation and DNA-synthesis could not be stimulated in confluent, serum-deprived cultures exposed to EGF. Our data indicate that PDGFR- and EGFR signaling are differentially inhibited in confluent cultures of NIH3T3 cells.

  14. Nucleosides of 4-methylthio-1,2,3-triazol-5-yl-carboxylic acid derivatives

    SciTech Connect

    Shingarova, I.D.; Yartseva, I.V.; Preobrazhenskaya, M.N.

    1987-08-01

    2-..beta..-D-Ribofuranosyl-4-methylthio-5-methoxycarbonyl-1,2,3-triazole was obtained by fusing 4-methylthio-5-methoxycarbonyl-1,2,3-triazole together with tetraacyl-D-ribofuranose, followed by deacylation, and its amide and hydrazide were prepared. The structures of the new nucleosides were established by converting them into known 2-nucleosides of 1,2,3-triazol-4-yl-carboxylic acid derivatives. By comparing PMR spectra with previously reported PMR spectra for the isomeric 1- and 2-nucleosides of 1,2,3-triazol-4-yl-carboxylic acid derivatives, the synthesized nucleosides could be assigned to 2-substituted triazoles.

  15. Practical and Efficient Synthesis of α-Aminophosphonic Acids Containing 1,2,3,4-Tetrahydroquinoline or 1,2,3,4-Tetrahydroisoquinoline Heterocycles.

    PubMed

    Ordóñez, Mario; Arizpe, Alicia; Sayago, Fracisco J; Jiménez, Ana I; Cativiela, Carlos

    2016-08-31

    We report here a practical and efficient synthesis of α-aminophosphonic acid incorporated into 1,2,3,4-tetrahydroquinoline and 1,2,3,4-tetrahydroisoquinoline heterocycles, which could be considered to be conformationally constrained analogues of pipecolic acid. The principal contribution of this synthesis is the introduction of the phosphonate group in the N-acyliminium ion intermediates, obtained from activation of the quinoline and isoquinoline heterocycles or from the appropriate δ-lactam with benzyl chloroformate. Finally, the hydrolysis of phosphonate moiety with simultaneous cleavage of the carbamate afforded the target compounds.

  16. Defect mechanisms in high resistivity BaTiO3-Bi(Zn1/2Ti1/2)O3 ceramics

    NASA Astrophysics Data System (ADS)

    Raengthon, Natthaphon; DeRose, Victoria J.; Brennecka, Geoffrey L.; Cann, David P.

    2012-09-01

    The defect mechanisms that underpin the high energy density dielectric 0.8BaTiO3-0.2Bi(Zn1/2Ti1/2)O3 were investigated. Characterization of the nominally stoichiometric composition revealed the presence of a Ti3+-related defect center, which is correlated with lower resistivities and an electrically heterogeneous microstructure. In compositions with 2 mol. % Ba-deficiency, a barium vacancy-oxygen vacancy pair (VBa-VO), acted as an electron-trapping site. This defect was responsible for a significant change in the transport behavior with a high resistivity and an electrically homogeneous microstructure.

  17. Nav1.2 is expressed in caudal ganglionic eminence-derived disinhibitory interneurons: Mutually exclusive distributions of Nav1.1 and Nav1.2.

    PubMed

    Yamagata, Tetsushi; Ogiwara, Ikuo; Mazaki, Emi; Yanagawa, Yuchio; Yamakawa, Kazuhiro

    2017-09-30

    Nav1.1 and Nav1.2 are the voltage-gated sodium channel pore-forming alpha I and II subunits, encoded by the genes SCN1A and SCN2A. Although mutations of both genes have similarly been described in patients with epilepsy, autism and/or intellectual disability, their expression sites in brain are largely distinct. Nav1.1 was shown to be expressed dominantly in parvalbumin (PV)-positive or somatostatin (SST)-positive inhibitory neurons and in a sparsely-distributed subpopulation of excitatory neurons. In contrast, Nav1.2 has been reported to be dominantly expressed in excitatory neurons. Here we show that Nav1.2 is also expressed in caudal ganglionic eminence (CGE)-derived inhibitory neurons, and expressions of Nav1.1 and Nav1.2 are mutually-exclusive in many of brain regions including neocortex, hippocampus, cerebellum, striatum and globus pallidus. In neocortex at postnatal day 15, in addition to the expression in excitatory neurons we show that Nav1.2 is expressed in reelin (RLN)-positive/SST-negative inhibitory neurons that are presumably single-bouquet cells because of their cortical layer I-limited distribution, and vasoactive intestinal peptide (VIP)-positive neurons that would be multipolar cell because of their layer I/II margin and layer VI distribution. Although Nav1.2 has previously been reported to be expressed in SST-positive cells, we here show that Nav1.2 is not expressed in either of PV-positive or SST-positive inhibitory neurons. PV-positive and SST-positive inhibitory neurons derive from medial ganglionic eminence (MGE) and innervate excitatory neurons, while VIP-positive and RLN-positive/SST-negative inhibitory neurons derive from CGE, innervate on inhibitory neurons and play disinhibitory roles in the neural network. Our results therefore indicate that, while Nav1.1 is expressed in MEG-derived inhibitory neurons, Nav1.2 is expressed in CGE-derived disinhibitory interneurons in addition to excitatory neurons. These findings should contribute to

  18. Phonon modes of A(Co 1/2Mn 1/2) O 3 ( A=La, Nd, Dy, Ho, Yb)

    NASA Astrophysics Data System (ADS)

    Gao, F.; Lewis, R. A.; Wang, X. L.; Dou, S. X.

    2001-09-01

    Phonon energies in cobaltite/manganites A(Co1/2Mn1/2)O3, where A is a lanthanide, have been determined by far-infrared spectroscopy. The phonon energies systematically shift and split and new modes appear as the mass of the lanthanide is increased through the series A=La, Nd, Dy, Ho, Yb. The behavior of the phonon modes correlates with the magnetic properties of this series of compounds, in particular with the appearance of metamagnetism for the compounds with smaller ions on the A site.

  19. (AlAs) {1}/{2}(GaAs) {1}/{2} Fractional-layer superlattices grown on (001) vicinal GaAs substrates by MOCVD

    NASA Astrophysics Data System (ADS)

    Fukui, T.; Saito, H.; Tokura, Y.; Tsubaki, K.; Susa, N.

    1990-04-01

    (AlAs) {1}/{2}(GaAs) {1}/{2} fractional-layer superlattices (FLSs) with a new periodicity perpendicular to the growth direction are successfully grown by metal-organic chemical vapor deposition on GaAs(001) substrates slightly misoriented towards [1¯10]. The superlattice images are clearly observed by transmission electron microscopy, which shows that the superlattice periods are almost uniform everywhere. Optical properties of GaAs quantum well wire arrays using FLSs are also studied, and the interface mixing layer thicknesses arc estimated.

  20. Molecular structure of 1,2-bis(trifluoromethyl)-1,1,2,2-tetramethyldisilane in the gas, liquid, and solid phases: unusual conformational changes between phases.

    PubMed

    Masters, Sarah L; Robertson, Heather E; Wann, Derek A; Hölbling, Margit; Hassler, Karl; Bjornsson, Ragnar; Wallevik, Sunna Ó; Arnason, Ingvar

    2015-03-05

    The molecular structure of 1,2-bis(trifluoromethyl)-1,1,2,2-tetramethyldisilane has been determined in three different phases (solid, liquid, and gas) using various spectroscopic and diffraction techniques. Both the solid-state and gas-phase investigations revealed only one conformer to be present in the sample analyzed, whereas the liquid phase revealed the presence of three conformers. The data have been reproduced using computational methods and a rationale is presented for the observation of three conformers in the liquid state.

  1. A toxological study of 3,6-BIS(3,5-Dimethyl-1-1-Pyrazolyl)1,2-Dihydro-1,2,4,5-Tetrazine

    SciTech Connect

    London, J.E.

    1993-03-01

    The acute oral LD{sub 30/50} values for 3,6-BIS(3,5-Dimethyl-1-Pyrazolyl)-1,2-Dihydro-1,2,4,5-Tetrazine BIS(DMP)DHT are greater than 5g/kg. According to classical guidelines, the material would be considered only slightly toxic or practically nontoxic in both rats and mice. The sensitization study in the guinea pig did not show BIS(DMP)SHT to have potential sensitizing effects. Skin application studies on the rabbit demonstrated the material was cutaneously nonirritating. This material was also nonirritating in the rabbit eye application studies.

  2. A toxological study of 3,6-BIS(3,5-Dimethyl-1-1-Pyrazolyl)1,2-Dihydro-1,2,4,5-Tetrazine

    SciTech Connect

    London, J.E.

    1993-03-01

    The acute oral LD[sub 30/50] values for 3,6-BIS(3,5-Dimethyl-1-Pyrazolyl)-1,2-Dihydro-1,2,4,5-Tetrazine BIS(DMP)DHT are greater than 5g/kg. According to classical guidelines, the material would be considered only slightly toxic or practically nontoxic in both rats and mice. The sensitization study in the guinea pig did not show BIS(DMP)SHT to have potential sensitizing effects. Skin application studies on the rabbit demonstrated the material was cutaneously nonirritating. This material was also nonirritating in the rabbit eye application studies.

  3. Hydrodechlorination of 1,1,2-trichloro-1,2,2-trifluoroethane over a nickel catalyst prepared from TiNiH{sub x}

    SciTech Connect

    Kuznetsova, N.N.; Lokteva, E.S.; Lunin, V.V.; Yudina, S.L.

    1995-01-01

    Supported Ni/TiO{sub 2} catalysts are prepared by treating Ti-Ni-H{sub x} hydrides with concentrated hydrochloric acid. The catalysts were then tested in hydrodechlorination of 1,1,2-trichloro-1,2,2-trifluoroethane (freon R-113) into chlorofluoroethylene. The samples were obtained with various specific surface areas and nickel contents depending on the treatment conditions. The catalyst with 8.3% Ni and S{sub sp} = 289 m{sup 2}/g exhibits the maximal activity and stability. The effect of the strong metal-support interaction (SMSI) on the activity of the catalysts studied in hydrodechlorination is discussed.

  4. Acute Dermal Toxicity Potential of (E)-1,2,3,4-Tetrahydro-6-Methyl-1-(2-Methyl-1-Oxo-2-Butenyl) Quinoline (CHR 5) in Rabbits.

    DTIC Science & Technology

    1983-06-01

    typical of bacterial infection and the liver lesions were compatible with those caused by Eimeria stiedae , a protozoan parasite that frequently infects...quinoline (CHR 5) IN RABBITS LAWRENCE MULLEN, BS, SP4 MARTHA A. HANES, DVM, CPT VC and PAUL MELLICK, DVM, PhD, LTC VC TOXICOLOGY GROUP, DIVISION OF...I = ඛ 08 22 058 4. Acute Dermal Toxicity Potential of (E)-1,2,3,4-Tetrahydro-6-Methyl- 1-(2-Methyl-l-Oxo-2-Butenyl) Quinoline (CHR5) in Rabbits

  5. Giant Strains in Non-Textured (Bi1/2 Na1/2 )TiO3 -Based Lead-Free Ceramics.

    PubMed

    Liu, Xiaoming; Tan, Xiaoli

    2016-01-20

    Giant electric-field-induced strain of 0.70%, corresponding to a d33 * value of 1400 pm V(-1) , is observed in a lead-free (Bi1/2 Na1/2 )TiO3 -based polycrystalline ceramic. This is comparable to the properties of single crystals. An in situ transmission electron microscopy study indicates that the excellent performance originates from phase transitions under the applied electric fields. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  6. DFT study on energetic tetrazolo-[1,5-b]-1,2,4,5-tetrazine and 1,2,4-triazolo-[4,3-b]-1,2,4,5-tetrazine derivatives.

    PubMed

    Wei, Tao; Zhu, Weihua; Zhang, Jingjing; Xiao, Heming

    2010-07-15

    The heats of formation (HOFs) for a series of tetrazolo-[1,5-b]-1,2,4,5-tetrazine (TETZ) and 1,2,4-triazolo-[4,3-b]-1,2,4,5-tetrazine (TTZ) derivatives were studied by using density functional theory. The results show that the substitution of the -N(3) or -N(NO(2))(2) group in the TETZ or TTZ ring extremely enhances its HOF values. For monosubstituted case, attachment of a substituent to position 8 in the TETZ or TTZ ring will increase its energy gaps except for the derivatives with the -NO(2) group. It is also found that the energy gap of TTZ can be tuned by incorporating a substituent into different positions in the parent ring. The substitution of the -NH(2) group in the TETZ ring is favorable for enhancing its thermal stability. For the TTZ ring, different substituted positions and number of the substituent might affect its thermal stability. The calculated detonation properties indicate that incorporating the -NO(2), -NF(2), -ONO(2), or -N(NO(2))(2) group into the TETZ or TTZ ring is very helpful for enhancing its detonation performance. Considered the detonation performance and thermal stability, four derivatives may be regarded as the promising candidates of high-energy density materials (HEDMs).

  7. On the applicability of the molecular-mechanical force field (MM2) scheme to the gauche oxygen effect characteristic of glycol ethers such as 1,2-dimethoxyethane, 1,2-dimethoxypropane and 1,2-dimethoxy-2-methylpropane

    NASA Astrophysics Data System (ADS)

    Abe, Akihiro; Tasaki, Kenzabu

    1986-07-01

    MM2 calculations have been carried out for a series of glycol ethers such as 1,2-dimethoxyethane (DME), 1,2-dimethoxypropane (DME) and 1,2-dimethoxy-2-methylpropane (DMMP). For DME, in accordance with the results of Baldwin [11], the observed energy of the gauche state ( Eσ = -0.5 kcal mol -1) for the OCCO bond is found to be approximately reproduced by the calculation when the dipole—dipole interaction term is suppressed by adopting a relatively large dielectric constant (ɛ eff = 7.5). With the same value of ɛ eff, the gauche energy of DMMP is calculated to be Eψ = —0.9 kcal mol -1, which is at variance with the observed value of 0.5 kcal mol -1. In DMP, the two gauche forms around the OCCO bond are non-equivalent, and the stability of the conformers varies in the order gα &>; t &>; gß. These experimental observations were not produced by the calculation. The MM2 program failed, in the state of the art, to provide an adequate explanation for the gauche oxygen effect observed in the aboved-mentioned glycol ethers as well as in there polymer analogs. It is pointed out that inclusion of an empirical correction term in the torsional potential for the individual rotational states offers a simple amendment which serves for practical purposes.

  8. L1/2 regularization: a thresholding representation theory and a fast solver.

    PubMed

    Xu, Zongben; Chang, Xiangyu; Xu, Fengmin; Zhang, Hai

    2012-07-01

    The special importance of L1/2 regularization has been recognized in recent studies on sparse modeling (particularly on compressed sensing). The L1/2 regularization, however, leads to a nonconvex, nonsmooth, and non-Lipschitz optimization problem that is difficult to solve fast and efficiently. In this paper, through developing a threshoding representation theory for L1/2 regularization, we propose an iterative half thresholding algorithm for fast solution of L1/2 regularization, corresponding to the well-known iterative soft thresholding algorithm for L1 regularization, and the iterative hard thresholding algorithm for L0 regularization. We prove the existence of the resolvent of gradient of ||x||1/2(1/2), calculate its analytic expression, and establish an alternative feature theorem on solutions of L1/2 regularization, based on which a thresholding representation of solutions of L1/2 regularization is derived and an optimal regularization parameter setting rule is formulated. The developed theory provides a successful practice of extension of the well- known Moreau's proximity forward-backward splitting theory to the L1/2 regularization case. We verify the convergence of the iterative half thresholding algorithm and provide a series of experiments to assess performance of the algorithm. The experiments show that the half algorithm is effective, efficient, and can be accepted as a fast solver for L1/2 regularization. With the new algorithm, we conduct a phase diagram study to further demonstrate the superiority of L1/2 regularization over L1 regularization.

  9. BRCA1/2-negative hereditary triple-negative breast cancers exhibit BRCAness.

    PubMed

    Domagala, Pawel; Hybiak, Jolanta; Cybulski, Cezary; Lubinski, Jan

    2017-04-01

    BRCA1/2-associated breast cancers are sensitive to poly(ADPribose) polymerase (PARP) inhibitors and platinum compounds mainly due to their deficiency in DNA repair via homologous recombination (HR). However, approximately only 15% of triple-negative breast cancers (TNBCs) are BRCA1/2-associated. TNBCs that exhibit BRCAness (a phenotype reflecting impaired HR in BRCA1/2-negative tumors) are also regarded sensitive to PARP inhibitors and platinum compounds. Thus, we hypothesized that hereditary BRCA1/2-negative TNBCs may exhibit BRCAness. To find a subset of hereditary BRCA1/2-negative TNBCs among 360 TNBCs, we first identified a group of 41 hereditary TNBCs by analyzing the family histories of the patients. Next, we tested this group for the presence of germline BRCA1/2 mutations, and finally, we compared the expression levels of 120 genes involved in HR and five other major mechanisms of DNA damage repair between BRCA1/2-associated and BRCA1/2-negative subgroups of hereditary TNBCs using real-time PCR arrays. Approximately 73% of the hereditary TNBCs were BRCA1/2-associated and 27% were BRCA1/2-negative. The expression levels of the analyzed genes showed no significant differences between these two subgroups indicating the BRCAness of the BRCA1/2-negative hereditary TNBCs and thereby distinguishing a novel subset of TNBCs as a potential target for PARP inhibitors or platinum-based therapy. The results show the significance of family history in selecting patients with TNBC for therapies directed at incompetent DNA repair (e.g., PARP inhibitors and/or platinum-based therapies) and indicate that a relatively simple strategy for broadening the target group for these modes of treatment is to identify patients with hereditary TNBCs. © 2016 UICC.

  10. [Antiarrhythmic properties of 2-(2'-hydroxy-2')-substituted ethyl-1,2,3,4-octahydropyrrolo[1,2-a]pyrazines].

    PubMed

    Filippova, O V; Kryzhanovskiĭ, S A; Peresada, V P; Likhosherstov, A M; Revenko, S V; Kaverina, N V; Reznikov, K M

    2004-01-01

    The antiarrhythmic activity and acute toxicity of a series of 2-(2'-hydroxy-2')-substituted ethyloctahydropyrrolo[1,2-a]pyrazines were studied. Two most promising compound (PV-238) is characterized by high antiarrhythmic activity, broad spectrum of action, and low toxicity.

  11. Magnetic dimers and trimers in the disordered S =3/2 spin system BaTi1/2Mn1/2O3

    NASA Astrophysics Data System (ADS)

    Garcia, F. A.; Kaneko, U. F.; Granado, E.; Sichelschmidt, J.; Hölzel, M.; Duque, J. G. S.; Nunes, C. A. J.; Amaral, R. P.; Marques-Ferreira, P.; Lora-Serrano, R.

    2015-06-01

    We report a structural-magnetic investigation by x-ray absorption spectroscopy (XAS), neutron diffraction, dc susceptibility (χdc), and electron spin resonance (ESR) of the 12R-type perovskite BaTi1/2Mn1/2O3 . Our structural analysis by neutron diffraction supports the existence of structural trimers with chemically disordered occupancy of Mn4+ and Ti4+ ions, with the valence of the Mn ions confirmed by the XAS measurements. The magnetic properties are explored by combining dc-susceptibility and X -band (9.4 GHz) electron spin resonance, both in the temperature interval of 2 ≤T ≤1000 K. A scenario is presented under which the magnetism is explained by considering magnetic dimers and trimers, with exchange constants Ja/kB=200 (2 ) K and Jb/kB=130 (10 ) K, and orphan spins. Thus, BaTi1/2Mn1/2O3 is proposed as a rare case of an intrinsically disordered S =3/2 spin gap system with a frustrated ground state.

  12. Relationship between surface chemistry and electrochemical behavior of LiNi1/2Mn1/2O2 positive electrode in a lithium-ion battery

    NASA Astrophysics Data System (ADS)

    Dupré, Nicolas; Martin, Jean-Frédéric; Oliveri, Julie; Soudan, Patrick; Yamada, Atsuo; Kanno, Ryoji; Guyomard, Dominique

    2011-05-01

    The formation and the evolution of lithium-containing species on the surface of grains of a layered 4 V material such as LiNi1/2Mn1/2O2 along the electrochemical cycling have been followed using 7Li MAS NMR, electrochemical impedance spectroscopy (EIS) and XPS. Materials displaying different specific surface areas and stored in different atmospheres have been investigated in order to study the influence of the surface/volume ratio and the influence of the initial surface state, respectively. It is shown that the presence of an initial interphase of Li2CO3 influences the electrochemical behavior of the electrode, emphasizing the importance of the history of the electrode prior cycling. 7Li MAS NMR experiments performed upon cycling indicate the formation of interphase species in reduction and their partial removal in oxidation, indicating the dynamic character of the interphase upon cycling. Combined NMR, EIS and XPS experiments show the strong influence of the electrode/electrolyte interphase evolution on the electrochemical performance. Such results lead us to draw conclusions on the optimal storage conditions of layered 4 V materials for Li-ion batteries such as LiNi1/2Mn1/2O2.

  13. Propagation of the interaction generating the macroscopic entanglement in a XX spin-1/2 < 1/2 chain with a staggered magnetic field

    NASA Astrophysics Data System (ADS)

    Avila, M.

    2012-05-01

    An effective Poynting vector associated to a XX chain of a spin-1/2 < 1/2 with staggered magnetic field, Bl = B + e-iπlbis derived. Such a field is not likely to occur in nature although the model is analytically solvable and allows to study macroscopic correlation (entanglement witnessing) [J. Hide, W. Son, I. Lawrie, V. Vedral, Phys. Rev. A 76, 022319 (2007)]. It is found that the propagation of the interaction generating of the macroscopic correlations has a component which is not along to the axis of the chain. This questions the idea that the propagation of the macroscopic (multipartite) entanglement takes place exclusively along the axis of the chain of XX spin-1/2. < 1/2 We point out that in general, that the propagation of macroscopic entanglement is not an one-dimensional phenomenon but this occurs in a region of the space. Some reliable criteria for macroscopic correlation in terms of our effective Poynting's vector are derived. Associated with entanglement propagation, an effective group velocity by volume unit that satisfies a Lieb-Robinson-like upper bound for the velocity of the propagation of the information has been found.

  14. Novel syntheses of hexahydro-1H-pyrrolo[1,2-a]ĭmidazoles and Octahydroimidazo[1,2-a]pyridines.

    PubMed

    Katritzky, A R; Qiu, G; He, H Y; Yang, B

    2000-06-16

    1-Phenyl-5-(benzotriazol-1-yl)hexahydro-1H-pyrrolo[1,2-a]ĭmidazole (18) and 1-phenyl-5-benzotriazolyloctahydroimidazo[1,2-a]pyridine (27) were readily prepared from succindialdehyde or glutaraldehyde, benzotriazole, and N-phenylethylenediamine. Synthons 18 and 27 reacted with Grignard reagents, allylsilanes, silyl ethers, and triethyl phosphite to produce 1-phenyl-5-substituted-hexahydro-1H-pyrrolo[1,2-a]ĭmidazoles 20a-f, 22, 24a,b, and 25 and 1-phenyl-5-substituted-octahydroimidazo[1, 2-a]pyridines 28a-e, 32, 33a,b, and 34 in good to excellent yields. The configurations of 20, 22, 24, and 25 were determined to be cis isomers by NOE experiment, while the configurations and conformations of 28a-e, 32, 33a,b, and 34 were elucidated by (1)H-(1)H COSY and (1)H-(13)C COSY.

  15. [Prothrombin fragment 1+2 (F1+2), thrombin-antithrombin III complex(TAT) and thrombophilia parameters in orally anticoagulated patients with inferior vena cava filters].

    PubMed

    Halbmayer, W M; Haushofer, A; Toth, E

    1993-01-01

    Prothrombin fragment 1 + 2 (F1 + 2) and thrombin-antithrombin-III-complex (TAT) levels were compared in 31 orally anticoagulated patients with inferior vena caval filters and a control group of 31 orally anticoagulated patients without caval filters and the incidence of markers of thrombophilia (deficiency of antithrombin-III, protein C, protein S and factor XII, presence of lupus anticoagulants) was determined. 8 of 31 patients (26%) from the group of caval filter carriers showed markers of thrombophilia (3 protein S deficiencies, 1 protein C deficiency, 2 factor XII deficiencies and 2 patients with lupus anticoagulants). In all orally anticoagulated patients a significant interdependence (p < 0.05) between F1 + 2- and TAT-levels and intensity (INR) of the oral anticoagulation could be observed. Comparison of F1 + 2- and TAT-levels of caval filter carriers and controls revealed no significant difference which leads to the conclusion that inferior vena caval filters do not induce detectable systemic activation of prothrombin under adequate oral anticoagulation therapy.

  16. Classical ferroelectriclike behavior of highly ordered Pb (S c1 /2N b1 /2)O3 studied by dielectric and Brillouin scattering spectroscopy

    NASA Astrophysics Data System (ADS)

    Sivasubramanian, V.; Subramanian, V.; Kojima, S.

    2016-02-01

    The ferroelectric phase transition behavior in the highly ordered Pb (S c1 /2N b1 /2) O3 has been investigated by the dielectric and Brillouin spectroscopy. The dielectric permittivity ɛr exhibits a sharp maximum without any frequency dispersion at its Curie temperature Tc. In the temperature range far above Tc, it was noted that the dielectric permittivity exhibits a noticeable deviation from the Curie-Weiss law below the characteristic intermediate temperature T*=500 K , which is common to most of the Pb-based oxide perovskite relaxors. Upon cooling, the frequency of the longitudinal acoustic phonon mode exhibits a remarkable softening towards Tc. The relaxation time of the order parameter calculated using the Landau-Khalatnikov approach was determined to be more than one order of magnitude lower than that of the disordered Pb (S c1 /2N b1 /2)O3 and is very close to that observed in the paraelectric phase of the classical ferroelectric, BaTi O3 . The observed dielectric and relaxation features are qualitatively discussed in terms of the difference in the strength of the random electric fields.

  17. Structural and dielectric studies of lead-free ceramics: Na1/2Y1/2TiO3

    NASA Astrophysics Data System (ADS)

    Barik, Subrat K.; Choudhary, Ram N. P.; Mahapatra, Prasanta K.

    2008-12-01

    The polycrystalline samples of Na1/2Y1/2TiO3 were prepared by the mixed-oxide method. A preliminary X-ray structural analysis was shown to exhibit the formation of a single-phase compound with an orthorhombic structure. Microstructural analysis by scanning electron microscopy (SEM) exhibits well defined grains distributed uniformly through out the sample suggesting the compactness and homogeneity of the sample. Detailed studies of dielectric properties of Na1/2Y1/2TiO3 in a wide frequency range (102 106 Hz) at different temperatures (31 500°C) show a dielectric anomaly at 105°C, which may be related to a ferroelectricparaelectric phase transition as suggested by hysteresis loop at room temperature. An ac conductivity ( σ ac) of the material is mainly governed by the polaron hopping mechanism, which is also influenced by both frequency and temperature. The activation energy was obtained from the plot of temperature with a.c. conductivity.

  18. Structural and dielectric studies of lead-free ceramics: Na1/2Y1/2TiO3

    NASA Astrophysics Data System (ADS)

    Barik, Subrat; Choudhary, Ram; Mahapatra, Prasanta

    2008-12-01

    The polycrystalline samples of Na1/2Y1/2TiO3 were prepared by the mixed-oxide method. A preliminary X-ray structural analysis was shown to exhibit the formation of a single-phase compound with an orthorhombic structure. Microstructural analysis by scanning electron microscopy (SEM) exhibits well defined grains distributed uniformly through out the sample suggesting the compactness and homogeneity of the sample. Detailed studies of dielectric properties of Na1/2Y1/2TiO3 in a wide frequency range (102-106 Hz) at different temperatures (31-500°C) show a dielectric anomaly at 105°C, which may be related to a ferroelectricparaelectric phase transition as suggested by hysteresis loop at room temperature. An ac conductivity (σ ac) of the material is mainly governed by the polaron hopping mechanism, which is also influenced by both frequency and temperature. The activation energy was obtained from the plot of temperature with a.c. conductivity.

  19. Synthesis and antitumor activity of cis-dichloroplatinum(II) complexes of 1-(2-aminophenyl)-1,2,3,4-tetrahydroisoquinolines.

    PubMed

    Kuo, Chen-Yuan; Wu, Ming-Jung; Kuo, Yao-Haur

    2006-08-01

    Fifteen cis-dichloroplatinum complexes (5a-5o) were synthesized by treatment of 1-(2-aminophenyl)-1,2,3,4-THIQs (4a-4o) with K(2)PtCl(4). The antitumor activity of these compounds was examined against four different human tumor cell lines. Their structure-activity relationships for antitumor activity are reported. All of these compounds exhibited activity against MCF-7 cell line and showed good activity against WiDr cell line except 5c and 5f. On the other hand, compounds 5j and 5o are more active than the other compounds against Hepa59T/VGH cell line. The electron-donating group at the 6-position of isoquinoline ring seems to decrease the antitumor activity and the chloro substituent at the C-4 position of the aniline ring shown the highest potency. The "trans influence" dominates the control of the stability of [1-(2-aminophenyl)-1,2,3,4-THIQ]dichloroplatinums(II).

  20. Preparation of 1,1'-dinitro-3,3'-azo-1,2,4-triazole. [1,1'-dinitro-3,3'-azo-1,2,4-triazole

    DOEpatents

    Lee, K.Y.

    1985-03-05

    A new high density composition of matter, 1,1'-dinitro-3,3'-azo-1,2,4-triazole, has been synthesized using inexpensive, commonly available compounds. This compound has been found to be an explosive, and its use as a propellant is anticipated. 1 fig., 1 tab.

  1. [Research of imidazo[1,2-a]benzimidazole derivatives. XXX. Synthesis and properties of (imidazo[1,2-a]benzimidazolyl-2)acetic acid derivatives].

    PubMed

    Anisimova, V A; Tolpygin, I E; Spasov, A A; Serdiuk, T S; Sukhov, A G

    2011-01-01

    Ethyl esters of (9-subtituted-imidazo[1,2-a]benzimidazolyl-2)acetic acids were synthesized. The chemical properties of these esters (hydrolysis, decarboxylation, hydrazinolysis) and biological activity (fungicidal, antimicrobial, antiarrhythmic activity, and also affects on the brain rhythmogenesis) of the prepared compounds were studied.

  2. 40 CFR 721.1637 - 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1-[2-[[(4...

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false 1,2-Propanediol, 3-(2-propenyloxy)-, bis(4-methylbenzene sulfonate); 2-propanol, 1- oxy]ethoxy]-3-(2-propenyloxy)-4-methylbenzenesulfonate; and 2-propanol, 1- oxy] ethoxy]ethoxy]-3-(2-propenyloxy)-, 4-methylbenzenesulfonate. 721.1637 Section 721.1637 Protection of...

  3. Role of the CXCL8-CXCR1/2 Axis in Cancer and Inflammatory Diseases

    PubMed Central

    Ha, Helen; Debnath, Bikash; Neamati, Nouri

    2017-01-01

    The chemokine receptors CXCR1/2 and their ligand CXCL8 are essential for the activation and trafficking of inflammatory mediators as well as tumor progression and metastasis. The CXCL8-CXCR1/2 signaling axis is involved in the pathogenesis of several diseases including chronic obstructive pulmonary diseases (COPD), asthma, cystic fibrosis and cancer. Interaction between CXCL8 secreted by select cancer cells and CXCR1/2 in the tumor microenvironment is critical for cancer progression and metastasis. The CXCL8-CXCR1/2 axis may play an important role in tumor progression and metastasis by regulating cancer stem cell (CSC) proliferation and self-renewal. During the past two decades, several small-molecule CXCR1/2 inhibitors, CXCL8 releasing inhibitors, and neutralizing antibodies against CXCL8 and CXCR1/2 have been reported. As single agents, such inhibitors are expected to be efficacious in various inflammatory diseases. Several preclinical studies suggest that combination of CXCR1/2 inhibitors along with other targeted therapies, chemotherapies, and immunotherapy may be effective in treating select cancers. Currently, several of these inhibitors are in advanced clinical trials for COPD, asthma, and metastatic breast cancer. In this review, we provide a comprehensive analysis of the role of the CXCL8-CXCR1/2 axis and select genes co-expressed in this pathway in disease progression. We also discuss the latest progress in developing small-molecule drugs targeting this pathway. PMID:28529637

  4. 45. STEEL FRAMING FOR LOFT, Y&D No. 107723 Scales 1/2' ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    45. STEEL FRAMING FOR LOFT, Y&D No. 107723 Scales 1/2' and 1-1/2' = 1'; July 2, 1929 - U.S. Naval Submarine Base, New London Submarine Escape Training Tank, Albacore & Darter Roads, Groton, New London County, CT

  5. 26 CFR 15.1-2 - Revocation of election to deduct.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ...). An election under section 617(a) may be revoked before the expiration of the last day of the third... 26 Internal Revenue 14 2014-04-01 2013-04-01 true Revocation of election to deduct. 15.1-2 Section....1-2 Revocation of election to deduct. (a) Manner of revoking election. A taxpayer may revoke...

  6. 26 CFR 15.1-2 - Revocation of election to deduct.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... under section 617(a). An election under section 617(a) may be revoked before the expiration of the last... 26 Internal Revenue 14 2013-04-01 2013-04-01 false Revocation of election to deduct. 15.1-2... MINING § 15.1-2 Revocation of election to deduct. (a) Manner of revoking election. A taxpayer may...

  7. 40 CFR 721.1579 - 1,2,4-Benzenetricarboxylic acid, tris [4-(ethenyloxy) butyl] ester.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false 1,2,4-Benzenetricarboxylic acid, tris... Specific Chemical Substances § 721.1579 1,2,4-Benzenetricarboxylic acid, tris ester. (a) Chemical substance...-benzenetricarboxylic acid, tris ester (PMN P-98-1165; CAS No. 196109-17-8) is subject to reporting under this section...

  8. 40 CFR 721.1579 - 1,2,4-Benzenetricarboxylic acid, tris [4-(ethenyloxy) butyl] ester.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false 1,2,4-Benzenetricarboxylic acid, tris... Specific Chemical Substances § 721.1579 1,2,4-Benzenetricarboxylic acid, tris ester. (a) Chemical substance...-benzenetricarboxylic acid, tris ester (PMN P-98-1165; CAS No. 196109-17-8) is subject to reporting under this section...

  9. 40 CFR 721.1579 - 1,2,4-Benzenetricarboxylic acid, tris [4-(ethenyloxy) butyl] ester.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 40 Protection of Environment 31 2011-07-01 2011-07-01 false 1,2,4-Benzenetricarboxylic acid, tris... Specific Chemical Substances § 721.1579 1,2,4-Benzenetricarboxylic acid, tris ester. (a) Chemical substance...-benzenetricarboxylic acid, tris ester (PMN P-98-1165; CAS No. 196109-17-8) is subject to reporting under this section...

  10. 40 CFR 721.3807 - Formaldehyde, polymer with phenol and 1,2,3-propanetriol, methylated.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false Formaldehyde, polymer with phenol and... Significant New Uses for Specific Chemical Substances § 721.3807 Formaldehyde, polymer with phenol and 1,2,3... chemical substance identified as formaldehyde, polymer with phenol and 1,2,3-propanetriol, methylated...

  11. 40 CFR 721.3807 - Formaldehyde, polymer with phenol and 1,2,3-propanetriol, methylated.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false Formaldehyde, polymer with phenol and... Significant New Uses for Specific Chemical Substances § 721.3807 Formaldehyde, polymer with phenol and 1,2,3... chemical substance identified as formaldehyde, polymer with phenol and 1,2,3-propanetriol, methylated...

  12. 40 CFR 721.3807 - Formaldehyde, polymer with phenol and 1,2,3-propanetriol, methylated.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false Formaldehyde, polymer with phenol and... Significant New Uses for Specific Chemical Substances § 721.3807 Formaldehyde, polymer with phenol and 1,2,3... chemical substance identified as formaldehyde, polymer with phenol and 1,2,3-propanetriol, methylated...

  13. Hunting for a new {Sigma}*(1/2{sup -}) resonance around 1380 MeV

    SciTech Connect

    Zou, B. S.; Gao Puze; Wu, J. J.; Dulat, S.

    2010-08-05

    Quenched and unquenched quark models give very distinctive predictions for the lowest {Sigma}* with spin-parity J{sup P} = 1/2{sup -}. We report evidence for possible existence of a new {Sigma}* resonance with J{sup P} = 1/2{sup -} around 1380 MeV by re-examining data of various relevant reactions.

  14. Synthesis, antimalarial activity, and molecular modeling of new pyrrolo[1,2-a]quinoxalines, bispyrrolo[1,2-a]quinoxalines, bispyrido[3,2-e]pyrrolo[1,2-a]pyrazines, and bispyrrolo[1,2-a]thieno[3,2-e]pyrazines.

    PubMed

    Guillon, Jean; Grellier, Philippe; Labaied, Mehdi; Sonnet, Pascal; Léger, Jean-Michel; Déprez-Poulain, Rébecca; Forfar-Bares, Isabelle; Dallemagne, Patrick; Lemaître, Nicolas; Péhourcq, Fabienne; Rochette, Jacques; Sergheraert, Christian; Jarry, Christian

    2004-04-08

    Three pyrrolo[1,2-a]quinoxalines, 15 bispyrrolo[1,2-a]quinoxalines, bispyrido[3,2-e]pyrrolo[1,2-a]pyrazines, and bispyrrolo[1,2-a]thieno[3,2-e]pyrazines were synthesized from various substituted nitroanilines or nitropyridines and tested for their in vitro activity upon the erythrocytic development of Plasmodium falciparum strains with different chloroquine-resistance status. Bispyrrolo[1,2-a]quinoxalines showed superior antimalarial activity with respect to monopyrrolo[1,2-a]quinoxalines. The best activity was observed with bispyrrolo[1,2-a]quinoxalines linked by a bis(3-aminopropyl)piperazine. Moreover, it was observed that the presence of a methoxy group on the pyrrolo[1,2-a]quinoxaline nucleus increased the pharmacological activity. Drug effects upon beta-hematin formation were assayed and showed similar or higher inhibitory activities than CQ. A possible mechanism of interaction implicating binding of pyrroloquinoxalines to beta-hematin was supported by molecular modeling.

  15. 78 FR 79007 - 1,1,1,2-Tetrafluoroethane From China

    Federal Register 2010, 2011, 2012, 2013, 2014

    2013-12-27

    ... COMMISSION 1,1,1,2-Tetrafluoroethane From China Determinations On the basis of the record \\1\\ developed in... reason of imports from China of 1,1,1,2- Tetrafluoroethane, provided for in subheadings 2903.39.20 of the... the Government of China. \\1\\ The record is defined in sec. 207.2(f) of the Commission's Rules of...

  16. 40 CFR 721.10292 - Silicate (2-), hexafluoro-, cesium (1:2).

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false Silicate (2-), hexafluoro-, cesium (1... Specific Chemical Substances § 721.10292 Silicate (2-), hexafluoro-, cesium (1:2). (a) Chemical substance...-) hexafluoro-cesium (1:2) (PMN P-11-546; CAS No. 16923-87-8) is subject to reporting under this section for...

  17. 40 CFR 721.10292 - Silicate (2-), hexafluoro-, cesium (1:2).

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false Silicate (2-), hexafluoro-, cesium (1... Specific Chemical Substances § 721.10292 Silicate (2-), hexafluoro-, cesium (1:2). (a) Chemical substance...-) hexafluoro-cesium (1:2) (PMN P-11-546; CAS No. 16923-87-8) is subject to reporting under this section for...

  18. 40 CFR 721.10292 - Silicate (2-), hexafluoro-, cesium (1:2).

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false Silicate (2-), hexafluoro-, cesium (1... Specific Chemical Substances § 721.10292 Silicate (2-), hexafluoro-, cesium (1:2). (a) Chemical substance...-) hexafluoro-cesium (1:2) (PMN P-11-546; CAS No. 16923-87-8) is subject to reporting under this section for...

  19. Quantization of the AdS3 superparticle on OSP (1 | 2) 2 / SL (2 , R)

    NASA Astrophysics Data System (ADS)

    Heinze, Martin; Jorjadze, George

    2017-02-01

    We analyze AdS3 superparticle dynamics on the coset OSP (1 | 2) × OSP (1 | 2) / SL (2 , R). The system is quantized in canonical coordinates obtained by gauge invariant Hamiltonian reduction. The left and right Noether charges of a massive particle are parametrized by coadjoint orbits of a timelike element of osp (1 | 2). Each chiral sector is described by two bosonic and two fermionic canonical coordinates corresponding to a superparticle with superpotential W = q - m / q, where m is the particle mass. Canonical quantization then provides a quantum realization of osp (1 | 2) ⊕ osp (1 | 2). For the massless particle the chiral charges lie on the coadjoint orbit of a nilpotent element of osp (1 | 2) and each of them depends only on one real fermion, which demonstrates the underlying κ-symmetry. These remaining left and right fermionic variables form a canonical pair and the system is described by four bosonic and two fermionic canonical coordinates. Due to conformal invariance of the massless particle, the osp (1 | 2) ⊕ osp (1 | 2) extends to the corresponding superconformal algebra osp (2 | 4). Its 19 charges are given by all real quadratic combinations of the canonical coordinates, which trivializes their quantization.

  20. IRIS Toxicological Review of cis- & trans-1,2-Dichloroethylene (Interagency Science Discussion Draft)

    EPA Science Inventory

    EPA is releasing the draft report, Toxicological Review of cis-1,2-Dichloroethylene and trans-1,2-Dichloroethylene, that was distributed to Federal agencies and White House Offices for comment during the Science Discussion step of the

  1. Synthesis, absolute configuration and conformation of optically active 1,2-homoheptafulvalene.

    PubMed

    Ito, Shunji; Kurita, Mitsuhiro; Kikuchi, Sigeru; Asao, Toyonobu; Ito, Yoshitora; Oda, Masaji; Sotokawa, Hideo; Tajiri, Akio; Morita, Noboru

    2003-02-07

    An optically active 1,2-homoheptafulvalene was successfully synthesized and subjected to spectroscopic investigation. The cycloaddition of the optically active hydrocarbon with tetracyanoethylene (TCNE) and 4-phenyl-1,2,4-triazoline-3,5-dione(PTAD) gave a [4 + 2] cycloadduct and a mixture of [8 + 2] cycloadducts, respectively, which are both optically active.

  2. 40 CFR 721.3807 - Formaldehyde, polymer with phenol and 1,2,3-propanetriol, methylated.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Formaldehyde, polymer with phenol and... Significant New Uses for Specific Chemical Substances § 721.3807 Formaldehyde, polymer with phenol and 1,2,3... chemical substance identified as formaldehyde, polymer with phenol and 1,2,3-propanetriol, methylated...

  3. 40 CFR 721.3807 - Formaldehyde, polymer with phenol and 1,2,3-propanetriol, methylated.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 40 Protection of Environment 31 2011-07-01 2011-07-01 false Formaldehyde, polymer with phenol and... Significant New Uses for Specific Chemical Substances § 721.3807 Formaldehyde, polymer with phenol and 1,2,3... chemical substance identified as formaldehyde, polymer with phenol and 1,2,3-propanetriol, methylated...

  4. 43 CFR 3863.1-2 - Proof of improvements for patent.

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... 43 Public Lands: Interior 2 2014-10-01 2014-10-01 false Proof of improvements for patent. 3863.1-2 Section 3863.1-2 Public Lands: Interior Regulations Relating to Public Lands (Continued) BUREAU OF LAND... show their value to be not less than $500 and that they were made by the applicant for patent or...

  5. Characterization of microsomal and cytosolic alpha-1,2-mannosidases from mung bean hypocotyls.

    PubMed

    Forsee, W T

    1985-10-01

    Microsomal and cytosolic alpha-mannosidase activities, which hydrolyze alpha-1,2-mannosyl-mannose linkages in the Man5GlcNAc2 oligosaccharide, have been isolated from homogenates of mung bean hypocotyls. The alpha-1,2-mannosidase activities were readily distinguished from previously described aryl alpha-mannosidases by several criteria. They were optimally active in the presence of Ca2+ between pH 5.5 and 6, they were inhibited by Zn2+, and they had essentially no activity with p-nitrophenyl-alpha-mannoside. The microsomal and cytosolic alpha-1,2-mannosidases demonstrated specificity for oligosaccharides with terminal nonreducing alpha-1,2-mannosyl linkages, and they were inhibited by mannosyl-mannose disaccharides, with the inhibition decreasing in the order of alpha-1,2-greater than alpha-1,3-greater than alpha-1,6-mannosyl-mannose. The cytosolic alpha-1,2-mannosidase activity, which was present in the 100,000 g supernatant, was separated from the aryl alpha-mannosidase by ammonium sulfate precipitation. The microsomal alpha-1,2-mannosidase, which was tightly associated with the particulate fraction, was solubilized with Triton X-100 and 0.2 M KCl. The two alpha-1,2-mannosidase activities were readily differentiated by gel-filtration chromatography. The solubilized microsomal enzyme chromatographed in approximately the same position as a Mr 460,000 globular protein whereas the cytosolic enzyme was eluted in a retarded position, indicating a much smaller protein.

  6. Urea amidolyase (DUR1,2) contributes to virulence and kidney pathogenesis of Candida albicans.

    PubMed

    Navarathna, Dhammika H M L P; Lionakis, Michail S; Lizak, Martin J; Munasinghe, Jeeva; Nickerson, Kenneth W; Roberts, David D

    2012-01-01

    The intracellular enzyme urea amidolyase (Dur1,2p) enables C. albicans to utilize urea as a sole nitrogen source. Because deletion of the DUR1,2 gene reduces survival of C. albicans co-cultured with a murine macrophage cell line, we investigated the role of Dur1,2p in pathogenesis using a mouse model of disseminated candidiasis. A dur1,2Δ/dur1,2Δ strain was significantly less virulent than the wild-type strain, showing significantly higher survival rate, better renal function, and decreased and less sustained fungal colonization in kidney and brain. Complementation of the mutant restored virulence. DUR1,2 deletion resulted in a milder host inflammatory reaction. Immunohistochemistry, flow cytometry, and magnetic resonance imaging showed decreased phagocytic infiltration into infected kidneys. Systemic cytokine levels of wild-type mice infected with the dur1,2 mutant showed a more balanced systemic pro-inflammatory cytokine response. Host gene expression and protein analysis in infected kidneys revealed parallel changes in the local immune response. Significant differences were observed in the kidney IL-1 inflammatory pathway, IL-15 signaling, MAP kinase signaling, and the alternative complement pathway. We conclude that Dur1,2p is important for kidney colonization during disseminated candidiasis and contributes to an unbalanced host inflammatory response and subsequent renal failure. Therefore, this Candida-specific enzyme may represent a useful drug target to protect the host from kidney damage associated with disseminated candidiasis.

  7. Oxidative C-H functionalization of N-carbamoyl 1,2-dihydroquinolines.

    PubMed

    Liu, Ziqiang; Chen, Lei; Li, Jing; Liu, Ke; Zhao, Jiaqi; Xu, Mengmeng; Feng, Lei; Wan, Ren-Zhong; Li, Wei; Liu, Lei

    2017-09-01

    A modular and efficient method for the synthesis of α-substituted 1,2-dihydroquinolines is described. Under mild metal-free conditions, readily available N-carbamoyl 1,2-dihydroquinolines undergo oxidative C-H alkynylation, alkenylation, and allylation with a range of potassium trifluoroborates using TEMPO oxoammonium salt as an oxidant.

  8. 48 CFR 970.0407-1-2 - Access to and ownership of records.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... records. 970.0407-1-2 Section 970.0407-1-2 Federal Acquisition Regulations System DEPARTMENT OF ENERGY AGENCY SUPPLEMENTARY REGULATIONS DOE MANAGEMENT AND OPERATING CONTRACTS Administrative Matters 970.0407-1... out the Department's statutory responsibilities required by the Atomic Energy Act and other statutes...

  9. 48 CFR 970.0407-1-2 - Access to and ownership of records.

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ... records. 970.0407-1-2 Section 970.0407-1-2 Federal Acquisition Regulations System DEPARTMENT OF ENERGY AGENCY SUPPLEMENTARY REGULATIONS DOE MANAGEMENT AND OPERATING CONTRACTS Administrative Matters 970.0407-1... out the Department's statutory responsibilities required by the Atomic Energy Act and other statutes...

  10. 48 CFR 970.0407-1-2 - Access to and ownership of records.

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... records. 970.0407-1-2 Section 970.0407-1-2 Federal Acquisition Regulations System DEPARTMENT OF ENERGY AGENCY SUPPLEMENTARY REGULATIONS DOE MANAGEMENT AND OPERATING CONTRACTS Administrative Matters 970.0407-1... out the Department's statutory responsibilities required by the Atomic Energy Act and other statutes...

  11. 48 CFR 970.0407-1-2 - Access to and ownership of records.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... records. 970.0407-1-2 Section 970.0407-1-2 Federal Acquisition Regulations System DEPARTMENT OF ENERGY AGENCY SUPPLEMENTARY REGULATIONS DOE MANAGEMENT AND OPERATING CONTRACTS Administrative Matters 970.0407-1... out the Department's statutory responsibilities required by the Atomic Energy Act and other statutes...

  12. Urea Amidolyase (DUR1,2) Contributes to Virulence and Kidney Pathogenesis of Candida albicans

    PubMed Central

    Navarathna, Dhammika H. M. L. P.; Lionakis, Michail S.; Lizak, Martin J.; Munasinghe, Jeeva; Nickerson, Kenneth W.; Roberts, David D.

    2012-01-01

    The intracellular enzyme urea amidolyase (Dur1,2p) enables C. albicans to utilize urea as a sole nitrogen source. Because deletion of the DUR1,2 gene reduces survival of C. albicans co-cultured with a murine macrophage cell line, we investigated the role of Dur1,2p in pathogenesis using a mouse model of disseminated candidiasis. A dur1,2Δ/dur1,2Δ strain was significantly less virulent than the wild-type strain, showing significantly higher survival rate, better renal function, and decreased and less sustained fungal colonization in kidney and brain. Complementation of the mutant restored virulence. DUR1,2 deletion resulted in a milder host inflammatory reaction. Immunohistochemistry, flow cytometry, and magnetic resonance imaging showed decreased phagocytic infiltration into infected kidneys. Systemic cytokine levels of wild-type mice infected with the dur1,2 mutant showed a more balanced systemic pro-inflammatory cytokine response. Host gene expression and protein analysis in infected kidneys revealed parallel changes in the local immune response. Significant differences were observed in the kidney IL-1 inflammatory pathway, IL-15 signaling, MAP kinase signaling, and the alternative complement pathway. We conclude that Dur1,2p is important for kidney colonization during disseminated candidiasis and contributes to an unbalanced host inflammatory response and subsequent renal failure. Therefore, this Candida-specific enzyme may represent a useful drug target to protect the host from kidney damage associated with disseminated candidiasis. PMID:23144764

  13. 75 FR 13327 - Tennessee Valley Authority; Browns Ferry Nuclear Plant, Units 1, 2, and 3; Exemption

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-03-19

    ... COMMISSION Tennessee Valley Authority; Browns Ferry Nuclear Plant, Units 1, 2, and 3; Exemption 1.0... DPR-33, DPR-52 and DPR-68, which authorize operation of the Browns Ferry Nuclear Plant, Units 1, 2... Ferry Schedule Exemption Request The licensee provided detailed information in its November 6, 2009...

  14. Activation of ERK1/2 MAP kinases in familial amyloidotic polyneuropathy.

    PubMed

    Monteiro, F A; Sousa, M M; Cardoso, I; do Amaral, J Barbas; Guimarães, A; Saraiva, M J

    2006-04-01

    Familial amyloidotic polyneuropathy (FAP) is a neurodegenerative disorder characterized by the extracellular deposition of transthyretin (TTR), especially in the PNS. Given the invasiveness of nerve biopsy, salivary glands (SG) from FAP patients were used previously in microarray analysis; mitogen-activated protein (MAP) kinase phosphatase 1 (MKP-1) was down-regulated in FAP. Results were validated by RT-PCR and immunohistochemistry both in SG and in nerve biopsies of different stages of disease progression. MKP-3 was also down-regulated in FAP SG biopsies. Given the relationship between MKPs and MAPKs, the latter were investigated. Only extracellular signal-regulated kinases 1/2 (ERK1/2) displayed increased activation in FAP SG and nerves. ERK1/2 kinase (MEK1/2) activation was also up-regulated in FAP nerves. In addition, an FAP transgenic mouse model revealed increased ERK1/2 activation in peripheral nerve affected with TTR deposition when compared to control animals. Cultured rat Schwannoma cell line treatment with TTR aggregates stimulated ERK1/2 activation, which was partially mediated by the receptor for advanced glycation end-products (RAGE). Moreover, caspase-3 activation triggered by TTR aggregates was abrogated by U0126, a MEK1/2 inhibitor, indicating that ERK1/2 activation is essential for TTR aggregates-induced cytotoxicity. Taken together, these data suggest that abnormally sustained activation of ERK in FAP may represent an early signaling cascade leading to neurodegeneration.

  15. IRIS Toxicological Review of cis- & trans-1,2-Dichloroethylene (Interagency Science Discussion Draft)

    EPA Science Inventory

    EPA is releasing the draft report, Toxicological Review of cis-1,2-Dichloroethylene and trans-1,2-Dichloroethylene, that was distributed to Federal agencies and White House Offices for comment during the Science Discussion step of the 10. INTERIOR OF SOUTH SIDE ENCLOSED SCREEN PORCH SHOWING 1/2 ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    10. INTERIOR OF SOUTH SIDE ENCLOSED SCREEN PORCH SHOWING 1/2 SCREEN DOOR TO EXTERIOR AND DOUBLE FRENCH DOORS TO DINING ROOM. HOLE AT BOTTOM LEFT OF 1/2 SCREEN DOOR WAS A CAT DOOR. VIEW TO EAST. - Big Creek Hydroelectric System, Powerhouse 8, Operator Cottage, Big Creek, Big Creek, Fresno County, CA

  16. Method of purifying a gas stream using 1,2,3-triazolium ionic liquids

    SciTech Connect

    Luebke, David; Nulwala, Hunald; Tang, Chau

    2014-12-09

    A method for separating a target gas from a gaseous mixture using 1,2,3-triazolium ionic liquids is presented. Industrial effluent streams may be cleaned by removing carbon dioxide from the stream by contacting the effluent stream with a 1,2,3-triazolium ionic liquid compound.

  17. 76 FR 76162 - Federal Open Market Committee; Domestic Policy Directive of November 1-2, 2011

    Federal Register 2010, 2011, 2012, 2013, 2014

    2011-12-06

    ... Federal Open Market Committee; Domestic Policy Directive of November 1-2, 2011 In accordance with Section... below the domestic policy directive issued by the Federal Open Market Committee at its meeting held on... on November 1-2, 2011, which includes the domestic policy directive issued at the meeting, are...

  18. Pt(II)-catalyzed synthesis of 1,2-dihydropyridines from aziridinyl propargylic esters.

    PubMed

    Motamed, Massoud; Bunnelle, Eric M; Singaram, Surendra W; Sarpong, Richmond

    2007-05-24

    Pt(II)-catalyzed cycloisomerization of aziridinyl propargylic esters affords 1,2-dihydropyridines with regiodefined installation of substituents. A mild conversion of the 1,2-dihydropyridines to the corresponding substituted pyridines as well as chirality retention from the aziridinyl propargylic ester substrates have been demonstrated.

  19. Inosine strongly enhances proliferation of human C32 melanoma cells through PLC-PKC-MEK1/2-ERK1/2 and PI3K pathways.

    PubMed

    Soares, Ana Sofia; Costa, Vera Marisa; Diniz, Carmen; Fresco, Paula

    2015-01-01

    Malignant melanoma is the most deadly type of skin cancer. The lack of effective pharmacological approaches for this tumour can be related to the incomplete understanding of the pathophysiological mechanisms involved in melanoma cell proliferation. Adenosine has growth-promoting and growth inhibitory effects on tumour cells. We aimed to investigate effects of adenosine and its metabolic product, inosine, on human C32 melanoma cells and the signalling pathways involved. The 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyl tetrazolium bromide (MTT) reduction and bromodeoxyuridine (BrdU) proliferation assays were used to evaluate adenosine, adenosine deaminase and inosine effects, in the absence or presence of adenosine receptor (AR), A3 AR and P2Y1 R antagonists and PLC, PKC, MEK1/2 and PI3K inhibitors. ERK1/2 levels were determined using an ELISA kit. Adenosine and inosine levels were quantified using an enzyme-coupled assay. Adenosine caused cell proliferation through AR activation. Adenosine deaminase increased inosine levels (nanomolar concentrations) on the extracellular space, in a time-dependent manner, inducing proliferation through A3 AR activation. Micromolar concentrations of inosine enhanced proliferation through A3 AR activation, causing an increase in ERK1/2 levels, and P2Y1 R activation via ENT-dependent mechanisms. We propose the simultaneous activation of PLC-PKC-MEK1/2-ERK1/2 and PI3K pathways as the main mechanism responsible for the proliferative effect elicited by inosine and its significant role in melanoma cancer progression.

  1. Results of a 90-day toxicity study on 1,2,3- and 1,1,2-trichloropropane administered via the drinking water.

    PubMed

    Villeneuve, D C; Chu, I; Secours, V E; Coté, M G; Plaa, G L; Valli, V E

    1985-12-01

    Trichloropropanes have been identified as environmental contaminants in sediments of the Great Lakes region of North America. Since these chemicals had the potential to find their way into drinking water, a 90-day feeding study was carried out in order to determine their subchronic toxicity. Groups of 10 male and 10 female weanling Sprague-Dawley rats were supplied drinking water ad libitum, containing 1,2,3- or 1,1,2-trichloropropane at concentrations of 1, 10, 100 or 1000 mg/L for 13 weeks. Emulphor (0.5%) was used to solubilize the chemicals. At the end of the study, the animals were killed and examined for gross and microscopic changes. Heart, liver, brain, kidney and spleen were excised and weighed. Blood was collected and subjected to a comprehensive hematological analysis. Serum was collected and profiled for changes in 12 biochemical parameters and a portion of liver was used to determined mixed function oxidase activity. Although three animals died during the study, their deaths could not be related to treatment. Decreased growth rate was observed in both sexes of the group receiving 1000 mg/L 1,2,3-trichloropropane. There was an increase in liver, kidney and brain weights (relative to body weight) in rats of both sexes fed 1000 mg/L 1,2,3-trichloropropane. Fatty livers were observed in some of the treated animals but a clear dose-relationship was not evident. An elevation in serum cholesterol was observed in female rats fed the highest dose of 1,2,3-trichloropropane.(ABSTRACT TRUNCATED AT 250 WORDS)

  2. Natriuretic peptide activation of extracellular regulated kinase 1/2 (ERK1/2) pathway by particulate guanylyl cyclases in GH3 somatolactotropes.

    PubMed

    Jonas, Kim C; Melrose, Timothy; Thompson, Iain R; Baxter, Gary F; Lipscomb, Victoria J; Niessen, Stijn J; Lawson, Charlotte; McArdle, Craig A; Roberson, Mark S; McGonnell, Imelda M; Wheeler-Jones, Caroline P; Fowkes, Robert C

    2017-04-27

    The natriuretic peptides, Atrial-, B-type and C-type natriuretric peptides (ANP, BNP, CNP), are regulators of many endocrine tissues and exert their effects predominantly through the activation of their specific guanylyl cyclase receptors (GC-A and GC-B) to generate cGMP. Whereas cGMP-independent signalling has been reported in response to natriuretic peptides, this is mediated via either the clearance receptor (Npr-C) or a renal-specific NPR-Bi isoform, which both lack intrinsic guanylyl cyclase activity. Here, we report evidence of GC-B-dependent cGMP-independent signalling in pituitary GH3 cells. Stimulation of GH3 cells with CNP resulted in a rapid and sustained enhancement of ERK1/2 phosphorylation (P-ERK1/2), an effect that was not mimicked by dibutryl-cGMP. Furthermore, CNP-stimulated P-ERK1/2 occurred at concentrations below that required for cGMP accumulation. The effect of CNP on P-ERK1/2 was sensitive to pharmacological blockade of MEK (U0126) and Src kinases (PP2). Silencing of the GC-B1 and GC-B2 splice variants of the GC-B receptor by using targeted short interfering RNAs completely blocked the CNP effects on P-ERK1/2. CNP failed to alter GH3 cell proliferation or cell cycle distribution but caused a concentration-dependent increase in the activity of the human glycoprotein α-subunit promoter (αGSU) in a MEK-dependent manner. Finally, CNP also activated the p38 and JNK MAPK pathways in GH3 cells. These findings reveal an additional mechanism of GC-B signalling and suggest additional biological roles for CNP in its target tissues.

  3. Removal of 1,2-dichlorobenzene from water emulsion using adsorbent catalysts and its regeneration.

    PubMed

    Netskina, O V; Tayban, E S; Moiseenko, A P; Komova, O V; Mukha, S A; Simagina, V I

    2015-03-21

    Purification of emulsions of 1,2-dichlorobenzene (1,2-DCB) by carbon-based adsorbent catalysts has been studied. The cycle of purification includes: (1) adsorption of 1,2-DCB from the aqueous phase and (II) reductive regeneration by hydrodechlorination of the adsorbed 1,2-DCB by molecular hydrogen in the liquid phase. 1,2-DCB adsorption from aqueous solutions has been found to proceed by the mechanism of volume filling of pores. The rate of hydrodechlorination was shown to correlate with the particle size of the active component: the finer the particles, the higher the activity of the adsorbent catalyst. Pd/FAS with an average Pd particle size of 2.8 nm was found to be the most efficient catalyst.

  4. Cav1.2, Cell Proliferation, and New Target in Atherosclerosis

    PubMed Central

    Soldatov, Nikolai M.

    2013-01-01

    Cav1.2 calcium channels are the principal proteins involved in electrical, mechanical, and/or signaling functions of the cell. Cav1.2 couples membrane depolarization to the transient increase in intracellular Ca2+ concentration that is a trigger for muscle contraction and CREB-dependent transcriptional activation. The CACNA1C gene coding for the Cav1.2 pore-forming α 1C subunit is subject to extensive alternative splicing. This review is the first attempt to follow the association between cell proliferation, Cav1.2 expression and splice variation, and atherosclerosis. Based on insights into the association between the atherosclerosis-induced molecular remodeling of Cav1.2, proliferation of vascular smooth muscle cells, and CREB-dependent transcriptional signaling, this review will give a perspective outlook for the use of the CACNA1C exon skipping as a new potential gene therapy approach to atherosclerosis. PMID:25937960

  5. Morphological transformation of C3H/10T1/2 CL8 cells by procarcinogens

    SciTech Connect

    Oshiro, Y.; Balwierz, P.S.

    1982-01-01

    In order to increase the sensitivity of the C3H/10T1/2 CL8 (10T1/2) cell transformation system, the chemical exposure period was increased to a total of 6 days (two consecutive 3-day exposures). Using this modified procedure, we transformed 10T1/2 cells with procarcinogens such as aflatoxin B/sub 1/, benz(a)anthracene, and 4-nitroquinoline-1-oxide which have been negative in the standard 10T1/2 cell transformation assay. However, ..beta..-naphthylamine was inconclusive and 2-acetylaminofluorine was negative in this modified assay system. Results demonstrate that a simple modification of the 10T1/2 cell transformation method can increase the sensitivity to some procarcinogens that require metabolic activation.

  6. Sites and Functional Consequence of Alkylphenol Anesthetic Binding to Kv1.2 Channels.

    PubMed

    Bu, Weiming; Liang, Qiansheng; Zhi, Lianteng; Maciunas, Lina; Loll, Patrick J; Eckenhoff, Roderic G; Covarrubias, Manuel

    2017-02-15

    Inhalational general anesthetics, such as sevoflurane and isoflurane, modulate a subset of brain Kv1 potassium channels. However, the Kv1.2 channel is resistant to propofol, a commonly used intravenous alkylphenol anesthetic. We hypothesize that propofol binds to a presumed pocket involving the channel's S4-S5 linker, but functional transduction is poor and, therefore, propofol efficacy is low. To test this hypothesis, we used a photoactive propofol analog (meta-aziPropofol = AziPm) to directly probe binding and electrophysiological and mutational analyses in Xenopus oocytes to probe function. We find that AziPm photolabels L321 in the S4-S5 linker of both the wild-type Kv1.2 and a mutant Kv1.2 (G329 T) with a novel gating phenotype. Furthermore, whereas propofol does not significantly modulate Kv1.2 WT but robustly potentiates Kv1.2 G329T, AziPm inhibits Kv1.2 WT and also potentiates Kv1.2 G329T. Kv1.2 modulation by AziPm was abolished by two mutations that decreased hydrophobicity at L321 (L321A and L321F), confirming the specific significance of the S4-S5 linker in the mechanism of general anesthetic modulation. Since AziPm binds to Kv1.2 G329T and shares the propofol ability to potentiate this mutant, the parent propofol likely also binds to the Kv1.2 channel. However, binding and alkylphenol-induced transduction are seemingly sensitive to the conformation of the S4-S5 linker site (altered by G329T) and subtle differences in the chemical structures of propofol and AziPm. Overall, the results are consistent with a mechanism of general anesthetic modulation that depends on the complementarity of necessary ligand binding and permissive ion channel conformations that dictate modulation and efficacy.

  7. 1,2-Dichloroethane impairs glucose and lipid homeostasis in the livers of NIH Swiss mice.

    PubMed

    Wang, Ting; Xu, Dandan; Fan, Qiming; Rong, Weifeng; Zheng, Jiewei; Gao, Chen; Li, Guoliang; Zeng, Ni; Guo, Tao; Zeng, Lihai; Wang, Fei; Xiao, Chen; Cai, Li; Tang, Shangqing; Deng, Xinlei; Yin, Xiao; Huang, Manqi; Lu, Fengrong; Hu, Qiansheng; Chen, Wen; Huang, Zhenlie; Wang, Qing

    2017-04-01

    Excessive exposure to 1,2-Dichloroethane (1,2-DCE), a chlorinated organic toxicant, can lead to liver dysfunction. To fully explore the mechanism of 1,2-DCE-induced hepatic abnormalities, 30 male National Institutes of Health (NIH) Swiss mice were exposed to 0, 350, or 700mg/m(3) of 1,2-DCE, via inhalation, 6h/day for 28days. Increased liver/body weight ratios, as well as serum AST and serum ALT activity were observed in the 350 and 700mg/m(3) 1,2-DCE exposure group mice, compared with the control group mice. In addition, decreased body weights were observed in mice exposed to 700mg/m(3) 1,2-DCE, compared with control mice. Exposure to 350 and 700mg/m(3) 1,2-DCE also led to significant accumulation of hepatic glycogen, free fatty acids (FFA) and triglycerides, elevation of blood triglyceride and FFA levels, and decreases in blood glucose levels. Results from microarray analysis indicated that the decreases in glucose-6-phosphatase catalytic subunit (G6PC) and liver glycogen phosphorylase (PYGL) expression, mediated by the activation of AKT serine/threonine kinase 1 (Akt1), might be responsible for the hepatic glycogen accumulation and steatosis. Further in vitro study demonstrated that 2-chloroacetic acid (1,2-DCE metabolite), rather than 1,2-DCE, up-regulated Akt1 phosphorylation and suppressed G6PC and PYGL expression, resulting in hepatocellular glycogen accumulation. These results suggest that hepatic glucose and lipid homeostasis are impaired by 1,2-DCE exposure via down-regulation of PYGL and G6PC expression, which may be primarily mediated by the 2-chloroacetic acid-activated Akt1 pathway.

  8. Comment on “Impedance spectroscopy study and ground state electronic properties of In(Mg1/2Ti1/2)O3 (Physica B 406 (2011) 1081-1087)” and related works

    NASA Astrophysics Data System (ADS)

    Belik, Alexei A.

    2012-09-01

    In this comment, we demonstrated that some reports about synthesis and properties of double In-based perovskites, In(Mg1/2Ti1/2)O3, In(Ni1/2Zr1/2)O3, and In(Co1/2Ti1/2)O3, are incorrect. Mixtures of different known oxides were investigated instead of the claimed new compounds. We also tried to prepare In(Ni1/2Zr1/2)O3, In(Ni1/2Ti1/2)O3, and In(Zn1/2Mn1/2)O3 using a high-pressure method (at 6 GPa and 1580 K) and found that these compounds are not formed. Only in the In2O3-NiO-MnO2 system, a new perovskite phase is formed using the high-pressure preparation method.

  9. Infrared Spectra of the 10-μm Bands of 1,2-Difluoroethane and 1,1,2-Trifluoroethane: Vibrationally Mediated Torsional Tunneling in 1,1,2-Trifluoroethane

    NASA Astrophysics Data System (ADS)

    Stone, Stephen C.; Miller, C. Cameron; Philips, Laura A.; Andrews, A. M.; Fraser, G. T.; Pate, B. H.; Xu, Li-Hong

    1995-12-01

    The 3-MHz-resolution infrared spectra of the 10-μm bands of thegaucheconformer of 1,2-difluoroethane (HFC152) and theC1-symmetry conformer of 1,1,2-trifluoroethane (HFC143) have been measured using a molecular-beam electric-resonance optothermal spectrometer with a tunable microwave-sideband CO2laser source. For 1,2-difluoroethane, two bands have been studied, the ν17B-symmetry C-F stretch at 1077.3 cm-1and the ν13B-symmetry CH2rock at 896.6 cm-1. Both bands are well fit to a asymmetric-rotor Hamiltonian to better than 0.5 MHz. The ν13band is effectively unperturbed, while the ν17band is weakly perturbed, as shown by the large change in centrifugal distortion constants from the ground state values. Two bands have also been studied for 1,1,2-trifluoroethane, the ν11symmetric CF2stretch at 1077.2 cm-1and the ν13C-C stretch at 905.1 cm-1. One of the two bands, ν11, is unperturbed and fit to near the experimental precision. The ν13vibration, on the other hand, is weakly perturbed by an interaction with a nearby state. This perturbation leads to a doubling or splitting of the lines, due to a perturbation-induced lifting of the degeneracy of the symmetric and antisymmetric tunneling states associated with tunneling between the two equivalentC1forms. For theJ,Kastates studied, the splittings are as large as 37 MHz. Combining this observation with published low-resolution far-infrared measurements of torsional sequence-band and hot-band frequencies and calculations from an empirical torsional potential allows us to identify the perturbing state as ν17+ 6ν18. Here, ν17is the CF2twist and ν18is the torsion. The matrix element responsible for this interaction exchanges eight vibrational quanta!

  10. Foxp1/2/4 regulate endochondral ossification as a suppresser complex

    PubMed Central

    Zhao, Haixia; Zhou, Wenrong; Yao, Zhengju; Wan, Yong; Cao, Jingjing; Zhang, Lingling; Zhao, Jianzhi; Li, Hanjun; Zhou, Rujiang; Li, Baojie; Wei, Gang; Zhang, Zhenlin; French, Catherine A.; Dekker, Joseph D.; Yang, Yingzi; Fisher, Simon E.; lucker, Haley O.; Guo, Xizhi

    2015-01-01

    Osteoblast induction and differentiation in developing long bones is dynamically controlled by the opposing action of transcriptional activators and repressors. In contrast to the long list of activators that have been discovered over past decades, the network of repressors is not well-defined. Here we identify the expression of Foxp1/2/4 proteins, comprised of Forkhead-box (Fox) transcription factors of the Foxp subfamily, in both perichondrial skeletal progenitors and proliferating chondrocytes during endochondral ossification. Mice carrying loss-of-function and gain-of-function Foxp mutations had gross defects in appendicular skeleton formation. At the cellular level, over-expression of Foxp1/2/4 in chondroctyes abrogated osteoblast formation and chondrocyte hypertrophy. Conversely, single or compound deficiency of Foxp1/2/4 in skeletal progenitors or chondrocytes resulted in premature osteoblast differentiation in the perichondrium, coupled with impaired proliferation, survival, and hypertrophy of chondrocytes in the growth plate. Foxp1/2/4 and Runx2 proteins interacted in vitro and in vivo, and Foxp1/2/4 repressed Runx2 transactivation function in heterologous cells. This study establishes Foxp1/2/4 proteins as coordinators of osteogenesis and chondrocyte hypertrophy in developing long bones and suggests that a novel transcriptional repressor network involving Foxp1/2/4 may regulate Runx2 during endochondral ossification. PMID:25527076

  11. Functional analysis of Kv1.2 and paddle chimera Kv channels in planar lipid bilayers

    PubMed Central

    Tao, Xiao; MacKinnon, Roderick

    2010-01-01

    Summary Voltage-dependent K+ channels play key roles in shaping electrical signaling in both excitable as well as non-excitable cells. These channels open and close in response to the voltage changes across the cell membrane. Many studies have been carried out in order to understand the voltage sensing mechanism. Our laboratory recently determined the atomic structures of a mammalian voltage-dependent K+ channel Kv1.2 and a mutant of Kv1.2 named the ‘paddle-chimera’ channel, in which the voltage sensor paddle was transferred from Kv2.1 to Kv1.2. These two structures provide atomic descriptions of voltage-dependent channels with unprecedented clarity. Until now the functional integrity of these two channels biosynthesized in yeast cells have not been assessed. Here we report the electrophysiological and pharmacological properties of Kv1.2 and the paddle chimera channels in planar lipid bilayers. We demonstrate that Pichia yeast produce ‘normally functioning’ mammalian voltage-dependent K+ channels with qualitatively similar features to the Shaker K+ channel in the absence of the N-terminal inactivation gate, and that the paddle chimera mutant channel functions as well as Kv1.2. We find, however, that in several respects the Kv1.2 channel exhibits functional properties that are distinct from Kv1.2 channels reported in the literature. PMID:18638484

  12. Heteroclinic cycles and periodic orbits for the O(2)-equivariant 0:1:2 mode interaction

    NASA Astrophysics Data System (ADS)

    Smith, T. R.; Moehlis, J.; Holmes, P.

    2005-11-01

    We study the quadratic normal form describing the generic interaction of Fourier modes of wavenumbers 0, 1 and 2 under the symmetry group O(2) of rotations and reflections, in the case that the homogeneous quadratic terms preserve ‘energy’: the sum of the squares of absolute values of the (complex) variables. This system is a generalization of the 1:2 mode interaction studied by Dangelmayr [G. Dangelmayr, Steady-state mode interactions in the presence of O(2)-symmetry, Dyn. Stab. Syst. 1 (2) (1986) 159-185], Armbruster et al. [D. Armbruster, J. Guckenheimer, P. Holmes, Heteroclinic cycles and modulated travelling waves in systems with O(2) symmetry, Physica D 29 (1988) 257-282] and others, and its restriction to the 1:2 subspace is a degenerate case of that system. It displays all the classes of fixed points, periodic orbits (standing and travelling waves), invariant tori (modulated travelling waves) and heteroclinic cycles found in the 1:2 interaction, as well as new heteroclinic cycles connecting pure and mixed modes, chaotic cycles, and ‘strange’ periodic orbits. We describe the key dynamical features, show that the degenerate 1:2 case possesses a second organizing center at which bifurcation curves coalesce, provide representative bifurcation sets and diagrams for the 1:2 and 0:1:2 systems, and use a conservative limit to understand the periodic orbits in the latter system.

  13. Synthesis, Properties and Stereochemistry of 2-Halo-1,2λ⁵-oxaphosphetanes.

    PubMed

    Kolodiazhna, Anastasy O; Kolodiazhnyi, Oleg I

    2016-10-17

    Results of research into four-membered 2-halo-1,2λ⁵-oxaphosphetane phosphorus(V)-heterocycles are presented. The preparation of 2-halo-1,2λ⁵-oxaphosphetanes by reaction of P-haloylides with carbonyl compounds is described. The mechanism of asynchronous [2+2]-сycloaddition of ylides to aldehydes was proposed on the base of low-temperature NMR investigations. 2-Halo-1,2λ⁵-oxaphosphetanes were isolated as individual compounds and their structures were confirmed by ¹Н-, (13)C-, (19)F- and (31)Р-NMR spectra. These compounds are convenient reagents for preparing of various organic and organophosphorus compounds hardly available by other methods. Chemical and physical properties of the 2-halo-1,2λ⁵-oxaphosphetanes are reviewed. The 2-chloro-1,2λ⁵-oxaphosphetanes, rearrange with formation of 2-chloroalkyl-phosphonates or convert into trans-phosphorylated alkenes depending on the substituents at the α-carbon atom. Prospective synthetic applications of 2-halo-1,2λ⁵-oxaphosphetanes are analyzed. The 2-halo-1,2λ⁵-oxaphosphetanes may be easily converted to various alkenylphosphonates: allyl- or vinylphosphonates, phosphorus ketenes, thioketenes, ketenimines.

  14. Absolute Stereochemistry of 1,2-Diols from Lipids of Thermomicrobia.

    PubMed

    Lagutin, Kirill; Wong, Herbert; Vyssotski, Mikhail; MacKenzie, Andrew

    2016-03-01

    1,2-Diol based phospholipids are a well-known feature of bacteria from the class Thermomicrobia. Since these bacteria contain only lipids with an alkyldiol-1-phosphate backbone instead of sn-glycero-3-phosphate, it is important to elucidate the stereochemistry of the 1,2-diols. We have studied the absolute stereochemistry of long-chain 1,2-diols isolated from Thermorudis pharmacophila (formerly known as Thermomicrobia sp. WKT50.2) by nuclear magnetic resonance (NMR) using α-methoxyphenylacetic acid (MPA). Low-temperature (-60 °C) NMR of bis-(R)-MPA ester showed (R) stereochemistry of the 1,2-diols. This is the first report concerning the stereochemistry of natural 1,2-diols, which replace the glyceride moiety in phospholipids. The (R) stereochemistry of the diols is expected as it is the same configuration as for the common bacterial lipid backbone-sn-glycero-3-phosphate. This is the first application of low-temperature NMR of a single MPA derivative for assignment of stereochemistry of natural 1,2-diols. The results were confirmed by the comparison of NMR data with bis-(R)-MPA ester of (R) and rac-1,2-octanediol.

  15. Discovery of 5,6-diaryl-1,2,4-triazines hybrids as potential apoptosis inducers.

    PubMed

    Fu, Dong-Jun; Song, Jian; Hou, Yu-Hui; Zhao, Ruo-Han; Li, Jia-Huan; Mao, Ruo-Wang; Yang, Jia-Jia; Li, Ping; Zi, Xiao-Lin; Li, Zhong-Hua; Zhang, Qing-Qing; Wang, Fei-Yan; Zhang, Sai-Yang; Zhang, Yan-Bing; Liu, Hong-Min

    2017-09-29

    A series of 5,6-diaryl-1,2,4-triazines hybrids bearing a 1,2,3-triazole linker were synthesized by molecular hybridization strategy and evaluated for antiproliferative activity against three selected cancer cell lines (MGC-803, EC-109 and PC-3). The first structure-activity relationship (SAR) for these 5,6-diaryl-1,2,4-triazines is explored in this report with evaluation of 15 variants of the structural class. Among these chemical derivatives, 3-(((1-(4-fluorobenzyl)-1H-1,2,3-triazol-4-yl)methyl)thio)-5,6-diphenyl-1,2,4-triazine (11E) showed the more potent inhibitory effect against three cell lines than 5-Fu. Cellular mechanism studies in MGC-803 cells elucidated 11E inhibited colony formation and arrested cell cycle at G2/M phase. Furthermore, compound 11E caused morphological changes, decreased mitochondrial membrane potential, and induced apoptosis through the apoptosis-related proteins in MGC-803 cells. It was the first time, to our knowledge, that 5,6-diaryl-1,2,4-triazines bearing a 1,2,3-triazole linker were used as potential apoptosis inducers. Copyright © 2017 Elsevier Masson SAS. All rights reserved.

  16. Adsorption structure, thermal reaction and initial pathways of 1,2-benzyne on Cu(100)

    NASA Astrophysics Data System (ADS)

    Lin, Jong-Liang; Lin, Yi-Shiue; Lin, Bo-Chiuan; Liao, Yuan-Hsuan; Chen, Yi-Ting; Chen, Shang-Wei; Jhuang, Jyun-Yi; Lee, Yarong; Lin, Jiing-Chyuan

    2016-10-01

    1,2-C6H4I2 is used as precursor to generate 1,2-C6H4 (ortho-C6H4) on Cu(100). The reflection-absorption infrared spectroscopy (RAIRS) confirms the vertical adsorption geometry of 1,2-C6H4 on Cu(100), which agrees with that predicted theoretically. H2 evolving between 620 K and 870 K is the only reaction product detected from the 1,2-C6H4 decomposition in temperature-programmed reaction/desorption (TPR/D). Our calculations indicate that the 1,2-C6H4 primarily undergoes C3-H bond scission, forming 1,2,3-C6H3, with distorted C6 ring, and H atom on the surface without ring rupture (C1-C2 bond dissociation) prior to H loss. Furthermore, isomerization of the 1,2-C6H4, if it does occur, may proceed via dehydrogenation-hydrogenation, instead of H-shift.

  17. Synthesis, characterization, and pharmacological studies of ferrocene-1H-1,2,3-triazole hybrids

    NASA Astrophysics Data System (ADS)

    Haque, Ashanul; Hsieh, Ming-Fa; Hassan, Syed Imran; Haque Faizi, Md. Serajul; Saha, Anannya; Dege, Necmi; Rather, Jahangir Ahmad; Khan, Muhammad S.

    2017-10-01

    A series of ferrocene-1H-1,2,3-triazole hybrids namely 1-(4-nitrophenyl)-4-ferrocenyl-1H-1,2,3-triazole (1), 1-(4,4‧-dinitro-2-biphenyl)-4-ferrocenyl-1H-1,2,3-triazole (2), 1-(3-chloro-4-fluorophenyl)-4-ferrocenyl-1H-1,2,3-triazole (3), 1-(4-bromophenyl)-4-ferrocenyl-1H-1,2,3-triazole (4) and 1-(2-nitrophenyl)-4-ferrocenyl-1H-1,2,3-triazole (5) were designed and synthesized by copper-catalyzed azide alkyne cycloaddition (CuAAC) reaction. All the new hybrids were characterized by microanalyses, NMR (1H and 13C), UV-vis, IR, ESI-MS and electrochemical techniques. Crystal structure of the compound (3) was solved by single crystal X-ray diffraction method. The structural (single crystal) and spectroscopic (UV-Vis. and IR) properties of the compound 3 have been analyzed and compared by complementary quantum modeling. Hybrids 1-5 exhibited low toxicity and demonstrated neuroprotective effect.

  18. ERK1/2-mediated Schwann cell proliferation in the regenerating sciatic nerve by treadmill training.

    PubMed

    Seo, Tae Beom; Oh, Myung-Jin; You, Byoung-Gun; Kwon, Ku-Birm; Chang, In-Ae; Yoon, Jin-Hwan; Lee, Chan-Yong; Namgung, Uk

    2009-10-01

    Proliferation of Schwann cells in the injured peripheral nerve supports axonal regeneration, and physical training in experimental animals has been shown to promote nerve regeneration. Extracellular signal-regulated kinase 1/2 (ERK1/2) activity can mediate neuronal responses to lesion signals, but its role in non-neuronal cells in the injured area is largely unknown. Here we report that treadmill training (TMT) facilitates axonal regeneration via the upregulation of phospho-ERK1/2 protein levels in Schwann cells in the injured sciatic nerve. Low-intensity, but not high-intensity, TMT increased neurite outgrowth of dorsal root ganglion (DRG) sensory neurons and potentiated Schwann cell proliferation. TMT elevated levels of GAP-43 mRNA and protein, and phospho-ERK1/2 protein in the injured sciatic nerves. TMT also enhanced phospho-c-Jun protein levels in the injured nerve. In-vivo administration of the ERK1/2 inhibitor PD98059 eliminated phospho-c-Jun, suggesting ERK1/2 phosphorylation of the c-Jun protein. PD98059 treatment decreased levels of BrdU-labeled proliferating Schwann cells in the distal portion of the injured nerve, and delayed the axonal regrowth that was promoted by TMT. The present data suggest that increased ERK1/2 activity in Schwann cells may play an important role in TMT-mediated enhancement of axonal regeneration in the injured peripheral nerve.

  19. Exposure to 1,2-Propanediol Impacts Early Development of Zebrafish (Danio rerio) and Induces Hyperactivity.

    PubMed

    Massarsky, Andrey; Abdel, Ayham; Glazer, Lilah; Levin, Edward D; Di Giulio, Richard T

    2017-03-07

    The use of electronic cigarettes (e-cigarettes) is increasing as an alternative to tobacco burning cigarettes; however, their safety remains to be fully determined. The long-term effects of e-cigarettes are unknown, including the effects of maternal e-cigarette use on pre- and postnatal development. Additional research on the safety of e-cigarettes is needed. Especially useful would be information from high- and moderate-throughput economic model systems. This study investigates the effects of 1,2-propanediol, which was identified as the main component of e-cigarette liquid, on early development of zebrafish (an in vivo high-throughput model system that was recently proposed for the study of tobacco cigarette and e-cigarette toxicity). Zebrafish embryos were exposed to 1.25% or 2.5% 1,2-propanediol from 6 to 72 h post-fertilization (hpf). We show that exposure to 1,2-propanediol did not significantly affect mortality. Hatching success was significantly lower in 2.5% 1,2-propanediol-exposed embryos at 48 hpf, but at 72 hpf no significant differences were noted. Moreover, exposure to 1,2-propanediol reduced growth and increased the incidence of string heart, pericardial edema, and yolk sac edema. Most importantly, developmental exposure to 1.25% 1,2-propanediol caused hyperactive swimming behavior in larvae. This study demonstrates that 1,2-propanediol has adverse impacts on early development in zebrafish.

  20. Design and synthesis of new imidazo[1,2-a]pyridine and imidazo[1,2-a]pyrazine derivatives with antiproliferative activity against melanoma cells.

    PubMed

    Garamvölgyi, Rita; Dobos, Judit; Sipos, Anna; Boros, Sándor; Illyés, Eszter; Baska, Ferenc; Kékesi, László; Szabadkai, István; Szántai-Kis, Csaba; Kéri, György; Őrfi, László

    2016-01-27

    Melanoma is an aggressive form of skin cancer and it is generally associated with poor prognosis in patients with late-stage disease. Due to the increasing occurrence of melanoma, there is a need for the development of novel therapies. A new series of diarylamide and diarylurea derivatives containing imidazo[1,2-a]pyridine or imidazo[1,2-a]pyrazine scaffold was designed and synthesized to investigate their in vitro efficacy against the A375P human melanoma cell line. We found several compounds expressing submicromolar IC50 values against the A375P cells, from which 15d, 17e, 18c, 18h, 18i demonstrated the highest potencies with IC50 below 0.06 μM.

  1. Factor analysis of the WISC-R (Spanish version) at 11 age levels between 6 1/2 and 16 1/2 years.

    PubMed

    Gass, C S; Demsky, Y I; Martin, P C

    1998-01-01

    The Spanish version of the Wechsler Intelligence Scale for Children-Revised (WISC-R, Wechsler, 1974)-the Escala de Inteligencia para Niños-Revision (EIWN-R, Wechsler, 1982)-has a potentially important role in the assessment of Hispanic children. However, little is known regarding its psychometric characteristics. This study used the normative data from the EIWN-R standardization sample (N = 532 Cuban Americans) to examine its factorial composition and general comparability with the WISC-R. Within each of the 11 age groups (ages 6 1/2 to 16 1/2), the correlation matrix of raw scores was subjected to a principal components analysis and varimax rotation. The results supported a 2-factor solution across age groups roughly corresponding with Wechsler's verbal and performance dimensions. The existence of a meaningful third factor, which has empirical support in the WISC-R literature, failed to emerge for the EIWN-R.

  2. Diastereoselective Synthesis of (+/-)-1,2-Diphenyl-1,2-propanediol. A Discovery-Based Grignard Reaction Suitable for a Large Organic Lab Course

    NASA Astrophysics Data System (ADS)

    Ciaccio, James A.; Bravo, Roxana P.; Drahus, Antoinette L.; Biggins, John B.; Concepcion, Rosalyn V.; Cabrera, David

    2001-04-01

    We have developed an undergraduate organic laboratory experiment that probes the diastereoselectivity of the reaction between a Grignard reagent and a common, inexpensive a-chiral ketone. Students isolate a single diastereomer of (+/-)-1,2-diphenyl-1,2-propanediol by treatment of (+/-)-benzoin with MeMgI. Since the mp ranges of the two possible diol diastereomers differ by 10 °C, the reaction's diastereoselectivity can be established by mp determination alone, and it can be rationalized by the preferential addition of MeMgI to the least sterically hindered face of the carbonyl group in a rigid, five-membered cyclic intermediate (the "Cram chelate model"). This experiment is an interesting alternative to traditional Grignard experiments, is operationally straightforward and easily performed in large lab courses, and introduces students to p-facial discrimination by having them establish the stereochemical course of kinetically controlled nucleophilic addition to a carbonyl.

  3. Energy storage property in lead free gd doped Na1/2Bi1/2TiO3 ceramics

    NASA Astrophysics Data System (ADS)

    Zannen, Moneim; Lahmar, Abdelilah; Khemakhem, Hamadi; El Marssi, Mimoun

    2016-11-01

    The Effect of Gadolinium ion incorporation on structure, dielectric and ferroelectric properties of lead-free Na1/2Bi1/2TiO3 (NBT) ceramic was investigated. X-ray diffraction allowed the identification of a pure phase isostructural to NBT. Dielectric measurements showed more pronounced anomalies in the range of depolarization temperature when Gd was added. Antiferroelectric-like behavior with a double pinched hysteresis loop was observed versus temperature in the doped phase. The energy-storage density (W) was calculated using the P-E loops data and was found to vary from 0.45 J cm-3 at room temperature to 0.85 J cm-3 at 413 K, which is promising for energy storage application.

  4. Local structural distortion and electrical transport properties of Bi(Ni1/2Ti1/2)O3 perovskite under high pressure

    DOE PAGES

    Zhu, Jinlong; Yang, Liuxiang; Wang, Hsiu -Wen; ...

    2015-12-16

    Perovskite-structure materials generally exhibit local structural distortions that are distinct from long-range, average crystal structure. The characterization of such distortion is critical to understanding the structural and physical properties of materials. In this work, we combined Pair Distribution Function (PDF) technique with Raman spectroscopy and electrical resistivity measurement to study Bi(Ni1/2Ti1/2)O3 perovskite under high pressure. PDF analysis reveals strong local structural distortion at ambient conditions. As pressure increases, the local structure distortions are substantially suppressed and eventually vanish around 4 GPa, leading to concurrent changes in the electronic band structure and anomalies in the electrical resistivity. We find, consistent withmore » PDF analysis, Raman spectroscopy data suggest that the local structure changes to a higher ordered state at pressures above 4 GPa.« less

  5. Local structural distortion and electrical transport properties of Bi(Ni1/2Ti1/2)O3 perovskite under high pressure

    PubMed Central

    Zhu, Jinlong; Yang, Liuxiang; Wang, Hsiu-Wen; Zhang, Jianzhong; Yang, Wenge; Hong, Xinguo; Jin, Changqing; Zhao, Yusheng

    2015-01-01

    Perovskite-structure materials generally exhibit local structural distortions that are distinct from long-range, average crystal structure. The characterization of such distortion is critical to understanding the structural and physical properties of materials. In this work, we combined Pair Distribution Function (PDF) technique with Raman spectroscopy and electrical resistivity measurement to study Bi(Ni1/2Ti1/2)O3 perovskite under high pressure. PDF analysis reveals strong local structural distortion at ambient conditions. As pressure increases, the local structure distortions are substantially suppressed and eventually vanish around 4 GPa, leading to concurrent changes in the electronic band structure and anomalies in the electrical resistivity. Consistent with PDF analysis, Raman spectroscopy data suggest that the local structure changes to a higher ordered state at pressures above 4 GPa. PMID:26671171

  6. Conglomerate formative precursor of chiral drug timolol: 3-(4-Morpholino-1,2,5-thiadiazol-3-yloxy)-propane-1,2-diol

    NASA Astrophysics Data System (ADS)

    Bredikhin, Alexander A.; Zakharychev, Dmitry V.; Fayzullin, Robert R.; Bredikhina, Zemfira A.; Gubaidullin, Aidar T.

    2015-05-01

    Solid state properties of 3-(4-N-morpholino-1,2,5-thiadiazol-3-yloxy)-propane-1,2-diol 3, the synthetic precursor of popular drug timolol, have been investigated. The original solubility test, the data of X-ray diffraction and DSC methods indicate that the compound is prone to spontaneous resolution. Diol 3 crystallizing from both enantiopure or racemic feed material forms "guaifenesin-like" crystal packing in which the classic H-bonded bilayers, framed in both sides by hydrophobic molecular fragments, act as the basic supramolecular motif. The main chain conformation of the molecules in the crystals of diol 3 differs from that in the guaifenesin crystals, and this fact changes the absolute configuration of spiral columns formed by intermolecular hydrogen bonds in crystals of 3 as compared with guaifenesin crystals.

  7. Hexaaqua­cobalt(II) 4,4′-(1,2-dihy­droxy­ethane-1,2-di­yl)dibenzoate monohydrate

    PubMed Central

    Tang, Ping; Ma, Dan; Chen, Zhan-qing

    2010-01-01

    The title compound, [Co(H2O)6](C16H12O6)·H2O, is composed of one 4,4′-(1,2-dihy­droxy­ethane-1,2-di­yl)dibenzoate anion lying on an inversion center, one [Co(H2O)6]2+ dicationic complex and a solvent water mol­ecule located on mirror planes. In the crystal, a chain is constructed via O—H⋯O hydrogen bonds involving the carboxyl­ate and hydroxyl groups of the organic anion; the chains are further connected into a three-dimensional framework by additional O—H⋯O hydrogen bonds between the [Co(H2O)6]2+ cations, solvent water mol­ecules and the anions. PMID:21587455

  8. KKN molecule state with I=1/2 and J{sup P}=1/2{sup +} studied with a three-body calculation

    SciTech Connect

    Jido, Daisuke; Kanada-En'yo, Yoshiko

    2008-09-15

    A KKN system with I=1/2 and J{sup P}=1/2{sup +} is investigated with nonrelativistic three-body calculations by using effective KN,KK, and KN interactions. The KN interaction describes the {lambda}(1405) as a KN molecule, and the KK interaction is adjusted to give f{sub 0}(980) and a{sub 0}(980) states as KK molecules. The present investigation suggests that a bound KKN state can be formed below the KKN threshold (1930 MeV) with a 90{approx}100 MeV width of three-hadron decays, which are dominated by KKN{yields}K{pi}{sigma} and {pi}{eta}N. The KKN state is found to be a weakly bound hadron molecular state with a size larger than an {alpha} particle because of the repulsive KN interactions.

  9. Electrical properties of Ba(Dy{sub 1/2}Nb{sub 1/2})O{sub 3} ceramic

    SciTech Connect

    Nath, K. Amar; Chandra, K. P.; Dubey, K.; Prasad, K.

    2016-05-06

    Polycrystalline Ba(Dy{sub 1/2}Nb{sub 1/2})O{sub 3} was prepared using a high-temperature solid-state reaction method. X-ray diffraction analysis indicated the formation of a single-phase cubic structure having space group Pm3m. AC impedance plots as a function of frequency at different temperatures were used to analyse the electrical behaviour of the sample, which indicated the negative temperature coefficient of resistance character. Complex impedance analysis targeted non-Debye type dielectric relaxation. Frequency dependent ac conductivity data obeyed Jonscher’s power law. The apparent activation energy was estimated to be 0.97 eV at 1 kHz.

  10. Effects of (Bi1/2,Na1/2)TiO3 on the electrical properties of BiFeO3-based thin films

    NASA Astrophysics Data System (ADS)

    Choi, Jin Hong; Yoshimura, Takeshi; Fujimura, Norifumi

    2016-10-01

    (100)-oriented (1 - x)BiFeO3-x(Bi1/2,Na1/2)TiO3 (BF-BNT) thin films with x = 0.05 were grown on LaNiO3/Si substrate by co-sputter method. It was found that BF-BNT films show better ferroelectric and piezoelectric properties than the BiFeO3 films deposited under the same condition, especially at the deposition temperature of 450 °C. The addition of small amount of BNT (x = 0.05) to BF films increases the dielectric constant to 480. The BF-BNT film piezoelectric coefficient (d 33(AFM)) of the BF-BNT film deposited at 450 °C is ˜100 pm/V, which is comparable to the best value of BF-based films with substitutions of other perovskite or rare-earth elements.

  11. Homer proteins mediate the interaction between STIM1 and Cav1.2 channels.

    PubMed

    Dionisio, Natalia; Smani, Tarik; Woodard, Geoffrey E; Castellano, Antonio; Salido, Gines M; Rosado, Juan A

    2015-05-01

    STIM1 is a ubiquitous Ca2+ sensor of the intracellular, agonist-sensitive, Ca2+ stores that communicates the filling state of the Ca2+ compartments to plasma membrane store-operated Ca2+ (SOC) channels. STIM1 has been presented as a point of convergence between store-operated and voltage-operated Ca2+ influx, both inducing activation of SOC channels while suppressing Cav1.2 channels. Here we report that Homer proteins play a relevant role in the communication between STIM1 and Cav1.2 channels. HEK-293 cells transiently expressing Cav1.2 channel subunits α1, β2 and α2δ-1 exhibited a significant Ca2+ entry upon treatment with a high concentration of KCl. In Cav1.2-expressing cells, treatment with thapsigargin (TG), to induce passive discharge of the intracellular Ca2+ stores, resulted in Ca2+ influx that was significantly greater than in cells not expressing Cav1.2 channels, a difference that was abolished by nifedipine and diltiazem. Treatment with TG induces co-immunoprecipitation of Homer1 with STIM1 and the Cav1.2 α1 subunit. Impairment of Homer function by introduction of the synthetic PPKKFR peptide into cells, which emulates the proline-rich sequences of the PPXXF motif, or using siRNA Homer1, reduced the association of STIM1 and the Cav1.2 α1 subunit. These findings indicate that Homer is important for the association between both proteins. Finally, treatment with siRNA Homer1 or the PPKKFR peptide enhanced the nifedipine-sensitive component of TG response in Cav1.2-expressing cells. Altogether, these findings provide evidence for a new role of Homer1 supporting the regulation of Cav1.2 channels by STIM1. Copyright © 2015 Elsevier B.V. All rights reserved.

  12. Corticotropin-releasing hormone activates ERK1/2 MAPK in specific brain areas.

    PubMed

    Refojo, Damián; Echenique, Carlos; Müller, Marianne B; Reul, Johannes M H M; Deussing, Jan M; Wurst, Wolfgang; Sillaber, Inge; Paez-Pereda, Marcelo; Holsboer, Florian; Arzt, Eduardo

    2005-04-26

    Corticotropin-releasing hormone (CRH) coordinates hormonal and behavioral responses to stress. The mitogen-activated protein kinase extracellular signal-related kinase 1/2 (ERK1/2) mediates several functions in different forebrain structures and recently has been implicated in CRH signaling in cultured cells. To study in vivo CRH-mediated activation of central ERK1/2, we investigated the expression pattern of the phosphorylated ERK1/2(p-ERK1/2) in the mouse brain after intracerebroventricular CRH injections. As shown by immunohistochemistry and confocal microscopy analysis, CRH administration increased p-ERK1/2 levels specifically in the CA3 and CA1 hippocampal subfields and basolateral complex of the amygdala, both structures related to external environmental information processing and behavioral aspects of stress. Other regions such as hypothalamic nuclei and the central nucleus of the amygdala, also related to central CRH system but involved in the processing of the ascending visceral information and neuroendocrine-autonomic response to stress, did not show CRH-mediated ERK1/2 activation. To dissect the involvement of CRH receptor 1 (CRHR1) and CRHR2, we used conditional knockout mice in which Crhr1 is inactivated in the anterior forebrain and limbic structures. The conditional genetic ablation of Crhr1 inhibited the p-ERK1/2 increase, underlining the involvement of CRHR1 in the CRH-mediated activation. These findings underscore the fact that CRH activates p-ERK1/2 through CRHR1 only in selected brain regions, pointing to a specific role of this pathway in mediating behavioral adaptation to stress.

  13. Effects of subacute exposure to 1,2-dichloroethane on mouse behavior and the related mechanisms.

    PubMed

    Wang, G; Qi, Y; Gao, L; Li, G; Lv, X; Jin, Y P

    2013-09-01

    The aim of this study was to explore the effects of subacute exposure to 1,2-dichloroethane (1,2-DCE) on mouse behavior and the related mechanisms focusing on alteration of oxidative stress and amino acid neurotransmitters in the brain. Mouse behavior was examined by open field test. Levels of nitric oxide (NO), malondialdehyde (MDA) and nonprotein sulfhydryl (NPSH) and activity of inducible nitric oxide synthase (iNOS) and superoxide dismutase (SOD) were determined by colorimetric method. Contents of glutamate (Glu), aspartate (Asp) and gamma-aminobutyric acid (GABA) were evaluated by high-performance liquid chromatography. Reduced locomotor and exploratory activities and increased anxiety were found in 0.45 and 0.9 g/m(3) 1,2-DCE-treated mice. In contrast, increased excitability was found in 0.225 g/m(3) 1,2-DCE-treated mice. Compensatory antioxidant status and increased NOS activity and NO level in the brain were found in 1,2-DCE-treated mice. Moreover, Glu contents in 1,2-DCE-treated mice and GABA contents in 0.9 g/m(3) 1,2-DCE-treated mice increased, whereas GABA contents in 0.225 g/m(3) 1,2-DCE-treated mice decreased significantly compared with control. Taken together, our results suggested that mouse behavior could be disturbed by subacute exposure to 1,2-DCE, and the changes of amino acid neurotransmitter in the brain might be related to the behavioral effects.

  14. A conserved MST1/2-YAP axis mediates Hippo signaling during lung growth

    PubMed Central

    Lin, Chuwen; Yao, Erica; Chuang, Pao-Tien

    2015-01-01

    Hippo signaling is a critical player in controlling the growth of several tissues and organs in diverse species. The current model of Hippo signaling postulates a cascade of kinase activity initiated by the MST1/2 kinases in response to external stimuli. This leads to inactivation of the transcriptional coactivators, YAP/TAZ, due to their cytoplasmic retention and degradation that is correlated with YAP/TAZ phosphorylation. In most tissues examined, YAP plays a more dominant role than TAZ. Whether a conserved Hippo pathway is utilized during lung growth and development is unclear. In particular, the regulatory relationship between MST1/2 and YAP/TAZ in the lung remains controversial. By employing the Shh-Cre mouse line to efficiently inactivate genes in the lung epithelium, we show that loss of MST1/2 kinases in the epithelium can lead to neonatal lethality caused by lung defects. This is manifested by perturbation of lung epithelial cell proliferation and differentiation. These phenotypes are more severe than those produced by Nkx2.1-Cre, highlighting the effects of differential Cre activity on phenotypic outcomes. Importantly, expression of YAP targets is upregulated and the ratio of phospho-YAP to total YAP protein levels is reduced in Mst1/2-deficient lungs, all of which are consistent with a negative role of MST1/2 in controlling YAP function. This model gains further support from both in vivo and in vitro studies. Genetic removal of one allele of Yap or one copy of both Yap and Taz rescues neonatal lethality and lung phenotypes due to loss of Mst1/2. Moreover, knockdown of Yap in lung epithelial cell lines restores diminished alveolar marker expression caused by Mst1/2 inactivation. These results demonstrate that MST1/2 inhibit YAP/TAZ activity and establish a conserved MST1/2-YAP axis in coordinating lung growth during development. PMID:25912685

  15. Palladium-assisted electrodehalogenation of 1,1,2-trichloro-1,2,2-trifluoroethane on lead cathodes combined with hydrogen diffusion anodes

    SciTech Connect

    Cabot, P.L.; Centelles, M.; Segarra, L.; Casado, J.

    1997-11-01

    In this work, the efficiency and product formation in the electroreduction of 1,1,2-trichloro-1,2,2-trifluoroethane (CFC 113) to obtain completely dechlorinated products has been studied using constant-current electrolysis at different current densities, gas chromatography, scanning electron microscopy, and energy dispersive x-ray. While chlorotrifluoroethene was the main product obtained from CFC 113 in MeOH-water solutions containing NH{sub 4}Cl, different and suitable conditions which lead to its complete dechlorination are described in this paper. In the presence of small amounts of Pd{sup 2+} in solution, a very thin film of Pd black was electrodeposited on the Pb cathode and the efficiency of the CFC 113 electroreduction was about 98%. The efficiency was much smaller and the product composition very different in the absence of Pd{sup 2+} in solution, even in the presence of Pd black electrodeposited on the cathode. In the presence of Pd{sup 2+}, the main products in the gas were difluoroethene and trifluoroethene. Small amounts of 1,2-dichloro-1,1,2-trifluoroethane, chlorotrifluoroethene, difluoroethane, and fluoroethane were also present in the gas phase. The liquid composition was enriched in the less volatile compounds. A possible reaction pathway involving the removal of halides by successive reactions is discussed. The anode employed in these experiments was a thin Pd foil with electrodeposited Pd black, which permitted hydrogen diffusion and its further oxidation to H{sup +}. Because of this reaction, contamination of the working electrolyte by other oxidation products such as Cl{sub 2} or MeOH derivatives were avoided. This system allows new electrosynthetic processes along with CFC electrodegradation.

  16. Magnetoelectric effect in antiferromagnetic multiferroic Pb (F e1 /2N b1 /2)O3 and its solid solutions with PbTi O3

    NASA Astrophysics Data System (ADS)

    Laguta, V. V.; Stephanovich, V. A.; Raevski, I. P.; Raevskaya, S. I.; Titov, V. V.; Smotrakov, V. G.; Eremkin, V. V.

    2017-01-01

    Antiferromagnets (AFMs) are presently considered as promising materials for applications in spintronics and random access memories due to the robustness of information stored in the AFM state against perturbing magnetic fields. In this respect, AFM multiferroics may be attractive alternatives for conventional AFMs as the coupling of magnetism with ferroelectricity (magnetoelectric effect) offers an elegant possibility of electric-field control and switching of AFM domains. Here we report the results of comprehensive experimental and theoretical investigations of the quadratic magnetoelectric (ME) effect in single crystals and highly resistive ceramics of Pb (F e1 /2N b1 /2)O3 (PFN) and (1 -x ) Pb (F e1 /2N b1 /2) O3-x PbTi O3(PFN -x PT ) . We are interested primarily in the temperature range of the multiferroic phase, T <150 K , where the ME coupling coefficient is extremely large (as compared to the well-known multiferroic BiFe O3 ) and shows sign reversal at the paramagnetic-to-antiferromagnetic phase transition. Moreover, we observe strong ME response nonlinearity in the AFM phase in the magnetic fields of only a few kOe. To describe the temperature and magnetic field dependencies of the above unusual features of the ME effect in PFN and PFN-x PT , we use a simple phenomenological Landau approach which explains experimental data surprisingly well. Our ME measurements demonstrate that the electric field of only 20-25 kV/cm is able to switch the AFM domains and align them with ferroelectric ones even in PFN ceramic samples.

  17. CX-659S, a diaminouracil derivative, indirectly inhibits the function of Langerhans cells by blocking the MEK1/2-Erk1/2 pathway in keratinocytes.

    PubMed

    Uchi, Hiroshi; Koga, Tetsuya; Urabe, Kazunori; Moroi, Yoichi; Furue, Masutaka

    2003-06-01

    Keratinocytes are an important component of the skin immune system, and keratinocyte-derived cytokines control the function of Langerhans cells. We previously showed that CX-659S, a novel diaminouracil derivative, had an inhibitory effect on hapten-induced contact hypersensitivity reaction in mice. In this study, we investigated the mechanism by which CX-659S elicits its inhibitory effect. CX-659S inhibited the expressions of CD80 and CD86, but not that of CD54, on Langerhans cells in epidermal cell suspensions. Exogenous granulocyte-macrophage colony-stimulating factor restored the CX-659S-induced inhibition of CD80 and CD86 expressions of Langerhans cells. The production of interleukin-2 from allogeneic T cells was also inhibited when the cells were stimulated with CX-659S-treated epidermal cells, and this inhibition was suppressed by the addition of granulocyte-macrophage colony-stimulating factor during CX-659S treatment. As CX-659S significantly inhibited production of granulocyte-macrophage colony-stimulating factor from keratinocytes, CX-659S was thought to indirectly affect Langerhans cells by inhibiting the function of keratinocytes. These effects of CX-659S were preceded by blockade of the phosphorylation of extracellular-signal-regulated kinase 1/2 and their direct activators, mitogen-activated protein kinase/extracellular-signal-regulated kinase 1/2 (MEK1/2), but not p38 mitogen-activated protein kinase or inhibitory nuclear factor kappaBalpha, in keratinocytes. Furthermore, a specific MEK1/2 inhibitor, U0126, mimicked the effect of CX-659S. CX-659S, a keratinocyte-response modifier, would be an effective therapeutic compound to inhibit contact hypersensitivity reaction, its action mechanism being different from those of other immunosuppressive agents such as glucocorticosteroids or cyclosporine A.

  18. Mesoionic pyrido[1,2-a]pyrimidinones: Discovery of dicloromezotiaz as a lepidoptera insecticide acting on nicotinic acetylcholine receptors(1,2).

    PubMed

    Zhang, Wenming; Holyoke, Caleb W; Barry, James; Cordova, Daniel; Leighty, Robert M; Tong, My-Hanh T; Hughes, Kenneth A; Lahm, George P; Pahutski, Thomas F; Xu, Ming; Briddell, Twyla A; McCann, Stephen F; Henry, Yewande T; Chen, Yuzhong

    2017-02-15

    A novel class of mesoionic pyrido[1,2-a]pyrimidinones has been discovered with exceptional insecticidal activity controlling a number of insect species. In this communication, we report the part of the optimization program that led to the identification of dicloromezotiaz as a potent insecticide to control a broad range of lepidoptera. Our efforts in discovery, synthesis, structure-activity relationship elucidation, and biological activity evaluation are also presented.

  19. Tsg101 Interacts with Herpes Simplex Virus 1 VP1/2 and Is a Substrate of VP1/2 Ubiquitin-Specific Protease Domain Activity

    PubMed Central

    Caduco, Martina; Comin, Alessandra; Toffoletto, Marta; Munegato, Denis; Sartori, Elena; Celestino, Michele; Salata, Cristiano; Parolin, Cristina

    2013-01-01

    Ubiquitination/deubiquitination of key factors represent crucial steps in the biogenesis of multivesicular body (MVB) and sorting of transmembrane proteins. We and others previously demonstrated that MVB is involved in herpes simplex virus 1 (HSV-1) envelopment and budding. Here, we report that the HSV-1 large tegument protein, VP1/2, interacts with and regulates the ubiquitination of Tsg101, a cellular protein essential in MVB formation, thus identifying the first cellular substrate of a herpesviral deubiquitinating enzyme. PMID:23077308

  20. Anti-adipogenic effect of epiberberine is mediated by regulation of the Raf/MEK1/2/ERK1/2 and AMPKα/Akt pathways.

    PubMed

    Choi, Jae Sue; Kim, Ji-Hye; Ali, Md Yousof; Jung, Hee Jin; Min, Byung-Sun; Choi, Ran Joo; Kim, Gun-Do; Jung, Hyun Ah

    2015-12-01

    It has been reported that alkaloids derived from Coptis chinensis exert anti-adipogenic activity on 3T3-L1 adipocytes by downregulating peroxisome proliferation-activity receptor-γ (PPAR-γ) and CCAAT/enhancer binding protein-α (C/EBP-α). However, the signaling-based mechanism of the inhibitory role of epiberberine in the early stages of 3T3-L1 adipocyte differentiation is uncharacterized. Here, we show that epiberberine had inhibitory effects on adipocyte differentiation and significantly decreased lipid accumulation by downregulating an adipocyte-specific transcription factor, sterol regulatory element-binding protein-1 (SREBP-1). Furthermore, we observed that epiberberine markedly suppressed the differentiation-mediated phosphorylation of components of both the Raf/mitogen-activated protein kinase 1 (MEK1)/extracellular signal-regulated protein kinase 1/2 (ERK1/2) and AMP-activated protein kinase-α1 (AMPKα)/Akt pathways. In addition, gene expression of fatty acid synthase (FAS) was significantly inhibited by treatment with epiberberine during adipogenesis. These results indicate that the anti-adipogenic mechanism of epiberberine is associated with inhibition of phosphorylation of Raf/MEK1/ERK1/2 and AMPKα/Akt, followed by downregulation of the major transcription factors of adipogenesis, such as PPAR-γ, C/EBP-α, and SREBP-1, and FAS. Taken together, this study suggests that the anti-adipogenic effect of epiberberine is mediated by downregulation of the Raf/MEK1/ERK1/2 and AMPKα/Akt pathways during 3T3-L1 adipocyte differentiation. Moreover, the anti-adipogenic effects of epiberberine were not accompanied by modulation of β-catenin.

  1. E7449: A dual inhibitor of PARP1/2 and tankyrase1/2 inhibits growth of DNA repair deficient tumors and antagonizes Wnt signaling

    PubMed Central

    Wu, Jiayi; Chang, Paul; Kolber-Simonds, Donna; Ackermann, Karen; Twine, Natalie C.; Shie, Jue-Lon; Miu, Jingzang Tao; Huang, Kuan-Chun; Moniz, George A.; Nomoto, Kenichi

    2015-01-01

    Inhibition of Poly(ADP-ribose) Polymerase1 (PARP1) impairs DNA damage repair, and early generation PARP1/2 inhibitors (olaparib, niraparib, etc.) have demonstrated clinical proof of concept for cancer treatment. Here, we describe the development of the novel PARP inhibitor E7449, a potent PARP1/2 inhibitor that also inhibits PARP5a/5b, otherwise known as tankyrase1 and 2 (TNKS1 and 2), important regulators of canonical Wnt/β-catenin signaling. E7449 inhibits PARP enzymatic activity and additionally traps PARP1 onto damaged DNA; a mechanism previously shown to augment cytotoxicity. Cells deficient in DNA repair pathways beyond homologous recombination were sensitive to E7449 treatment. Chemotherapy was potentiated by E7449 and single agent had significant antitumor activity in BRCA-deficient xenografts. Additionally, E7449 inhibited Wnt/β-catenin signaling in colon cancer cell lines, likely through TNKS inhibition. Consistent with this possibility, E7449 stabilized axin and TNKS proteins resulting in β-catenin de-stabilization and significantly altered expression of Wnt target genes. Notably, hair growth mediated by Wnt signaling was inhibited by E7449. A pharmacodynamic effect of E7449 on Wnt target genes was observed in tumors, although E7449 lacked single agent antitumor activity in vivo, a finding typical for selective TNKS inhibitors. E7449 antitumor activity was increased through combination with MEK inhibition. Particularly noteworthy was the lack of toxicity, most significantly the lack of intestinal toxicity reported for other TNKS inhibitors. E7449 represents a novel dual PARP1/2 and TNKS1/2 inhibitor which has the advantage of targeting Wnt/β-catenin signaling addicted tumors. E7449 is currently in early clinical development. PMID:26513298

  2. The sphingolipid long-chain base-Pkh1/2-Ypk1/2 signaling pathway regulates eisosome assembly and turnover.

    PubMed

    Luo, Guangzuo; Gruhler, Albrecht; Liu, Ying; Jensen, Ole N; Dickson, Robert C

    2008-04-18

    Eisosomes are recently described fungal structures that play roles in the organization of the plasma membrane and endocytosis. Their major protein components are Pil1 and Lsp1, and previous studies showed that these proteins are phosphorylated by the sphingolipid long-chain base-activated Pkh1 and Pkh2 protein kinases in vitro. We show that Pkh1 and Pkh2 phosphorylate Pil1 and Lsp1 in vivo to produce species B, and that heat stress, which activates Pkh1 and Pkh2, generates a more highly phosphorylated species, C. Cells with low Pkh activity lack species B and C and contain abnormally organized eisosomes. To verify that Pil1 phosphorylation is essential for correct eisosome organization, phosphorylated serine and threonine residues were identified and changed to alanines. A variant Pil1 protein lacking five phosphorylation sites did not form eisosomes during log phase growth, indicating that phosphorylation is critical for eisosome organization. We also found that eisosomes are dynamic structures and disassemble when the Ypk protein kinases, which are activated by the sphingolipid-Pkh signaling pathway, are inactivated or when the sphingolipid signal is pharmacologically blocked with myriocin. We conclude that eisosome formation and turnover are regulated by the sphingolipid-Pkh1/2-Ypk1/2 signaling pathway. These data and previous data showing that endocytosis is regulated by the sphingolipid-Pkh1/2-Ypk1/2 signaling pathway suggest that Pkh1 and -2 respond to changes in membrane sphingolipids and transmit this information to eisosomes via Pil1 phosphorylation. Eisosomes then control endocytosis to align the composition and function of the plasma membrane to match demand.

  3. Click approach to the discovery of 1,2,3-triazolylsalicylamides as potent Aurora kinase inhibitors.

    PubMed

    Song, Doohee; Park, Yunjeong; Yoon, Jieun; Aman, Waqar; Hah, Jung-Mi; Ryu, Jae-Sang

    2014-09-01

    A series of 1,2,3-triazolylsalicylamide derivatives has been developed from the antiproliferative agent 7 and was evaluated for their Aurora kinase inhibitory activity. The novel 1,2,3-triazolylsalicylamide scaffold could be readily assembled by Cu(I)-catalyzed azide-alkyne 1,3-dipolar cycloaddition, allowing rapid access to the structurally diverse analogues. The synthesized 1,2,3-triazolylsalicylamide derivatives revealed a significant Aurora kinase inhibitory activity. In particular, 8g inhibited Aurora A with IC50 values of 0.37μM. The critical role of phenolic -OH in the binding was confirmed by a molecular modeling study.

  4. Absence of exponential sensitivity to small perturbations in nonintegrable systems of spins 1/2

    NASA Astrophysics Data System (ADS)

    Fine, B. V.; Elsayed, T. A.; Kropf, C. M.; de Wijn, A. S.

    2014-01-01

    We show that macroscopic nonintegrable lattices of spins 1/2, which are often considered to be chaotic, do not exhibit the basic property of classical chaotic systems, namely, exponential sensitivity to small perturbations. We compare chaotic lattices of classical spins and nonintegrable lattices of spins 1/2 in terms of their magnetization responses to an imperfect reversal of spin dynamics known as Loschmidt echo. In the classical case, magnetization is exponentially sensitive to small perturbations with a characteristic exponent equal to twice the value of the largest Lyapunov exponent of the system. In the case of spins 1/2, magnetization is only power-law sensitive to small perturbations.

  5. Design and synthesis of 1,2-dithiolane derivatives and evaluation of their neuroprotective activity.

    PubMed

    Koufaki, Maria; Kiziridi, Christina; Nikoloudaki, Faidra; Alexis, Michael N

    2007-08-01

    We designed and synthesized new analogues containing 1,2-dithiolane-3-alkyl and protected or free catechol moieties connected through heteroaromatic rings such as triazole, 1,2,4-oxadiazole, 1,3,4-oxadiazole, tetrazole or thiazole in order to explore the influence of the bioisosteric replacement of the amide group on the neuroprotective activity of the lipoic acid/dopamine conjugate. Evaluation of the activity of the new compounds, using glutamate-challenged hippocampal HT22 cells, showed that incorporation of heteroaromatic rings in the alkyl-1,2-dithiolane moieties in conjunction with another antioxidant, in this case catechol, may result in strong neuroprotective activity.

  6. Facile synthesis of 1',2'-cis-beta-pyranosyladenine nucleosides.

    PubMed

    Ando, Takayuki; Shinohara, Hisashi; Luo, Xiong; Kandeel, Mahmoud; Kitade, Yukio

    2007-12-10

    1',2'-cis-beta-Glycosyladenine nucleosides, such as beta-altroside, beta-mannoside, and beta-idoside, were efficiently synthesized from the corresponding 1',2'-trans-beta-6-chloropurine derivatives, beta-glucoside, and beta-galactoside. Nucleophilic substitution of the O-trifluoromethanesulfonyl groups at the C-2' and/or 3' was carried out using tetrabutylammonium acetate or cesium acetate under mild conditions. Subsequent deprotection and amidation afforded the desired compounds, 1',2'-cis-beta-pyranosyladenine nucleosides.

  7. 1-(2-Thienyl)-2-phenylethylamines as potential non-stimulant anorectics.

    PubMed

    Mrongovius, R I; Ghosh, P; Bolt, A G; Ternai, B

    1981-01-01

    A series of 1-(2-thienyl)-2-phenylethylamines was synthesized and tested for anorectic and motor activity effects in rats. Phenyl ring substituents included Cl, Br, F, CF3, CH3, OCH3, and NO2; amino group substituents included alkyl, benzyl and acetyl groups. About half of the compounds produced significant anorexia; only one of these active anorectics increased motor activity. The three most potent non-stimulant anorectics were: 1-(2-thienyl)-2-(4-chlorophenyl)ethylamine, its N-isopropyl analogue, and N-isopropyl-1-(2-thienyl)-2-(4-fluorophenyl)ethylamine.

  8. Erk1/2 inhibit synaptic vesicle exocytosis through L type calcium channels

    PubMed Central

    Subramanian, Jaichandar; Morozov, Alexei

    2011-01-01

    L type calcium channels play only a minor role in basal neurotransmitter release in brain neurons, but contribute significantly after induction of plasticity. Very little is known about mechanisms that enable L type calcium channel participation in neurotransmitter release. Here, using mouse primary cortical neurons, we found that inhibition of Erk1/2 enhanced synaptic vesicle exocytosis by increasing calcium influx through L type calcium channels. Furthermore, inhibition of Erk1/2 increased the surface fraction of these channels. These findings indicate a novel inhibitory effect of Erk1/2 on synaptic transmission through L type calcium channels. PMID:21430174

  9. On the origin of the gauche effect. A quantum chemical study of 1,2-difluoroethane

    NASA Astrophysics Data System (ADS)

    Engkvist, O.; Karlström, G.; Widmark, P.-O.

    1997-01-01

    The conformational equilibrium of 1,2-difluoroethane has been investigated using ab initio quantum chemical calculations at the SCF, MP2 and CCSD(T) levels, with ANO basis sets. The relative stability of the gauche-conformation of 1,2-difluoroethane is found to be a consequence of the nodal structure of the singly occupied orbital in the CFH 2 radical. It is also shown that the nodal structure of the singly occupied orbitals in the CFH biradical can explain the stability of the cis conformation of 1,2-difluoroethene.

  10. Violation of local realism by a system with N spin-(1/2) particles

    SciTech Connect

    Wu, Xiao-Hua; Zong, Hong-Shi

    2003-09-01

    Recently, it was found that Mermin's inequalities may not always be optimal for the refutation of a local realistic description [Phys. Rev. Lett. 88, 210402 (2002)]. To complete this work, we derive an inequality for the Greenberger-Horne-Zeilinger-type pure state for a system with N spin-(1/2) particles and the violation of the inequality can be shown for all the non product pure states. Mermin's inequality for a system of N spin-(1/2) particles and Gisin's theorem for a system of two spin-(1/2) particles are both included in our inequality.

  11. Process for the preparation of protected 3-amino-1,2-dihydroxypropane acetal and derivatives thereof

    SciTech Connect

    Hollingsworth, R.I.; Wang, G.

    2000-03-21

    This application describes a process for producing protected 3-amino-1,2-dihydroxypropane acetal, particularly in chiral forms, for use as an intermediate in the preparation of various 3-carbon compounds which are chiral. In particular, the present invention relates to the process for preparation of 3-amino-1,2-dihydroxypropane isopropylidene acetal. The protected 3-amino-1,2-dihydroxypropane acetal is a key intermediate to the preparation of chiral 3-carbon compounds which in turn are intermediates to various pharmaceuticals.

  12. Dynamic relocation of the TORC1–Gtr1/2–Ego1/2/3 complex is regulated by Gtr1 and Gtr2

    PubMed Central

    Kira, Shintaro; Kumano, Yuri; Ukai, Hirofumi; Takeda, Eigo; Matsuura, Akira; Noda, Takeshi

    2016-01-01

    TORC1 regulates cellular growth, metabolism, and autophagy by integrating various signals, including nutrient availability, through the small GTPases RagA/B/C/D in mammals and Gtr1/2 in budding yeast. Rag/Gtr is anchored to the lysosomal/vacuolar membrane by the scaffold protein complex Ragulator/Ego. Here we show that Ego consists of Ego1 and Ego3, and novel subunit Ego2. The ∆ego2 mutant exhibited only partial defects both in Gtr1-dependent TORC1 activation and Gtr1 localization on the vacuole. Ego1/2/3, Gtr1/2, and Tor1/Tco89 were colocalized on the vacuole and associated puncta. When Gtr1 was in its GTP-bound form and TORC1 was active, these proteins were preferentially localized on the vacuolar membrane, whereas when Gtr1 was in its GDP-bound form, they were mostly localized on the puncta. The localization of TORC1 to puncta was further facilitated by direct binding to Gtr2, which is involved in suppression of TORC1 activity. Thus regulation of TORC1 activity through Gtr1/Gtr2 is tightly coupled to the dynamic relocation of these proteins. PMID:26609069

  13. Cytotoxicity and bioactivation mechanism of benzyl 2-chloro-1,1,2-trifluoroethyl sulfide and benzyl 1,2,3,4,4-pentachlorobuta-1,3-dienyl sulfide

    SciTech Connect

    Veltman, J.C.; Dekant, W.; Guengerich, F.P.; Anders, M.W.

    1988-01-01

    The metabolism and cytotoxicity of benzyl 1,2,3,4,4-pentachlorobuta-1,3-dienyl sulfide (1) and benzyl 2-chloro-1,1,2-trifluoroethyl sulfide (2) were studied as an alternative test of the hypothesis that the toxicity of the cysteine S-conjugates S-(pentachlorobutadienyl)-L-cysteine and S-(2-chloro-1,1,2-trifluoroethyl)-L-cysteine is associated with their metabolism to unstable thiols; the expectation was that the benzyl sulfides 1 and 2 would undergo cytochrome P-450 dependent benzylic hydroxylation and that the intermediate hemimercaptals would eliminate unstable, cytotoxic thiols. This expectation was realized: 1 and 2 were cytotoxic in isolated rat hepatocytes. The cytotoxicity of 1 was greater in hepatocytes from phenobarbital-treated rats compared with control rats and in male then in female rats and was inhibited by carbon monoxide and 2-(N,N-diethylamino)ethyl 2,2-diphenylvalerate HCl (SKF 525-A). Benzyl sulfides 1 and 2 were metabolized to benzaldehyde by rat hepatic microsomal fractions and by a purified, reconstituted cytochrome P-450/sub PB-B/ system. Benzaldehyde was not cytotoxic. These results provide support for the hypothesis that benzyl sulfides 1 and 2 and the corresponding cysteine S-conjugates yield unstable thiols, which may give rise to acylating agents or to stable, but toxic, terminal products that are responsible for the cytotoxic effects of benzyl sulfides and cysteine S-conjugates.

  14. Synthesis optimisation and characterisation of the organic-inorganic layered materials ZnS(m-xylylenediamine)1/2 and ZnS(p-xylylenediamine)1/2

    NASA Astrophysics Data System (ADS)

    Luberda-Durnaś, K.; Guillén, A. González; Łasocha, W.

    2016-06-01

    Hybrid organic-inorganic layered materials of the type ZnS(amine)1/2, where amine=m-xylylenediamine (MXDA) or p-xylylenediamine (PXDA), were synthesised using a simple solvothermal method. Since the samples crystallised in the form of very fine powder, X-ray powder diffraction techniques were used for structural characterisation. The crystal structure studies, involving direct methods, show that both compounds crystallised in the orthorhombic crystal system, but in different space groups: ZnS(MXDA)1/2 in non-centrosymmetric Ccm21, ZnS(PXDA)1/2 in centrosymmetric Pcab. The obtained materials are built according to similar orders: semiconducting monolayers with the formula ZnS, parallel to the (010) plane, are separated by diamines. The organic and inorganic fragments are connected by covalent bonds between metal atoms of the layers and nitrogen atoms of the amino groups. The optical properties of the hybrid materials differ from those of their bulk counterpart. In both compounds a blue-shift of about 0.8 or 0.9 eV was observed with reference to the bulk phase of ZnS.

  15. Mi-1.2 Transcripts Accumulate Ubiquitously in Resistant Lycopersicon esculentum

    PubMed Central

    de Ilarduya, Oscar Martinez; Kaloshian, Isgouhi

    2001-01-01

    The tomato Mi-1.2 gene confers resistance against both root-knot nematodes and the potato aphid. Plants are resistant to nematodes early in root development. However, plants as old as 4 weeks are susceptible to aphid infestation. We monitored Mi-1.2 expression at the transcriptional level in resistant (Mi/Mi) and susceptible (mi/mi) tomato cultivars by means of RT-PCR. Mi-1.2 transcripts accumulated in seeds, roots, stems, leaves, flowers, and green fruits of uninfected 10-week-old resistant plants but were not expressed in the same organs from similar-age susceptible plants. Mi-1.2 RNAs in roots and leaves can be detected very early in development, and levels of transcripts do not change after either root-knot nematode or aphid attack. PMID:19266006

  16. Microwave spectroscopic observation of a Wigner solid within the ν =1 /2 fractional quantum Hall effect

    NASA Astrophysics Data System (ADS)

    Hatke, A. T.; Liu, Yang; Engel, L. W.; Pfeiffer, L. N.; West, K. W.; Baldwin, K. W.; Shayegan, M.

    2017-01-01

    We have studied the microwave spectra of a wide quantum well for Landau level fillings, ν , just below 1/2, under conditions where the ν =1 /2 fractional quantum Hall effect (FQHE) is present. One resonance in the spectra exhibits intensity variations with ν in striking agreement with that expected for a pinning mode of a Wigner solid of quasiholes of this FQHE state. This resonance is also quite sensitive to asymmetrization of the growth-direction charge distribution in the quantum well by gate bias. Another resonance in the spectra is associated with a different bilayer Wigner solid that also exists at much lower ν than the 1/2 FQHE, and that appears to coexist with the 1/2 quasihole solid.

  17. 22. MILL NO. 1, 2nd FLOOR, LIGHT TABLES AND KNITTING ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    22. MILL NO. 1, 2nd FLOOR, LIGHT TABLES AND KNITTING MACHINE. LIGHT TABLE USED TO CHECK FOR CLOTH DEFECTS. - Prattville Manufacturing Company, Number One, 242 South Court Street, Prattville, Autauga County, AL

  18. Mass Spectra of Some Perfluoroalkyl and Perfluoroalkylether Substituted 1,2,4-Oxadiazoles

    NASA Technical Reports Server (NTRS)

    Paciorek, Kazimiera J. L.; Nakahara, James H.; Kratzer, Reinhold H.; Rosser, Robert W.

    1977-01-01

    Electron impact fragmentation patterns were obtained for 1,4-bis[(5-perfluoro-n-heptyl)-1,2,4-oxadiazolyl- benzene, its perfluoroalkylether substituted analogue, 3,5-bis(perfluoroalkyl)-, 3,5-bis(perfluoroalkylether)- and 3-perfluoroalkylether-5-perfluoroalkyl-1,2,4-oxadiazoles. In the compounds containing the phenylene group the molecular ion constituted the base peak; the main process was the breakdown of the oxadiazole ring with concurrent liberation of the perfluoroalkyl or perfluoroalkylether nitrile molecule; cleavage of the fluorinated chain ot to the oxadiazole ring was found to take place to a considerable degree. In the perfluorinated 1,2,4-oxadiazoles cleavage beta to the oxadiazole ring occurred preferentially; fragmentation of the ring itself took place to a limited degree only. The 3-perfluoroalkylether-5-perfluoroalkyl-1,2,4-oxadiazole appeared to undergo the primary beta-cleavage exclusively at the perfluoroalkylether sidechain.

  19. Federal Register notice: Testing Requirement; Final Test Standards and Reporting Requirements; 1,2-Dichloropropane

    EPA Pesticide Factsheets

    EPA is issuing a final rule under section 4(a) of the Toxic Substances Control Act (TSCA) that requires manufacturers and processors of 1,2-dichioropropane (DCP: CAS Number 78—87—5) to conduct tests.

  20. IRIS Toxicological Review of Cis-& Trans-1,2-Dichloroethylene (External Review Draft)

    EPA Science Inventory

    EPA is conducting a peer review of the scientific basis supporting the human health hazard and dose-response assessment of cis- and trans-1,2-dichloroethylene that will appear in the Integrated Risk Information System (IRIS) database.