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Phenobarbital chemistry

Fig. 11.1. Separation of some xanthine derivatives Column pBondapak C18 (300x4 rim ID), mobile phase acetonitrile - 0.01 M sodium acetate buffer (pH 4.0) (7 93), flow rate 2.0 ml/min, detection UV 254 nm. Peaks 1, 1-methyluric acid 2, 3-methyl xanthine 3, 1,3-dimethyl-uric acid 4, theobromine 5, theophylline 6, B-hydroxy-ethyltheophylline 7, phenobarbital 8, caffeine 9, 8--chlorotheophyl1ine. (reproduced with permission from ref. 56, by the courtesy of Clinical Chemistry)... Fig. 11.1. Separation of some xanthine derivatives Column pBondapak C18 (300x4 rim ID), mobile phase acetonitrile - 0.01 M sodium acetate buffer (pH 4.0) (7 93), flow rate 2.0 ml/min, detection UV 254 nm. Peaks 1, 1-methyluric acid 2, 3-methyl xanthine 3, 1,3-dimethyl-uric acid 4, theobromine 5, theophylline 6, B-hydroxy-ethyltheophylline 7, phenobarbital 8, caffeine 9, 8--chlorotheophyl1ine. (reproduced with permission from ref. 56, by the courtesy of Clinical Chemistry)...
Brown, C. A., 8c Black, S. D. (1989). Membrane topology of mammalian cytochrome P-450 from liver endoplasmic reticulum determination by trypsinolysis of Phenobarbital-treated microsomes. The Journal of Biological Chemistry, 264, 4442-4449. [Pg.172]

Podlasek, S. J., and R. A. McPherson. 1989. Streptokinase binds to lactate dehydrogenase subunit-M which shares an epitope with plasminogen. Clinical Chemistry 35 67-73. Ratanasavanh, D., A. Tazi, M. M. Galteau, and G. Siest. 1979. Localization of gamma-glu-tamyltranferase in subcellular fractions of rat and rabbit liver Effect of phenobarbital. Biochemical Pharmacology 28 1363-1365. [Pg.36]

Valenta, J. N., Sun, L., Ren, Y, and Weber, S. G, Solvatochromic study of poly(vinyl chloride) plasticizers and their solutions in chloroform application to phenobarbital partitioning and molecular recognition of phenobarbital. Analytical Chemistry, 69, 3490, 1997. [Pg.822]

Figure 2 Packing diagrams of four of the low-energy-predicted crystal structures of phenobarbital, resulting from CSP searches with G = 1, 2, and 3. Hydrogen bonds are indicated as dashed green lines. Structures are taken from the supplementary information of Ref. 22. (Reproduced from Ref. 22. Royal Society of Chemistry, 2007.)... Figure 2 Packing diagrams of four of the low-energy-predicted crystal structures of phenobarbital, resulting from CSP searches with G = 1, 2, and 3. Hydrogen bonds are indicated as dashed green lines. Structures are taken from the supplementary information of Ref. 22. (Reproduced from Ref. 22. Royal Society of Chemistry, 2007.)...

See other pages where Phenobarbital chemistry is mentioned: [Pg.900]    [Pg.420]    [Pg.202]    [Pg.83]    [Pg.94]    [Pg.1216]    [Pg.552]    [Pg.218]    [Pg.201]   
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Phenobarbital

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