Sulfaphenazole-d4

CAS: 526-08-9

Ref. TR-S689022

Información del producto

• Nombre: Sulfaphenazole-d4
• Sinónimos: 4-Amino-N-(1-phenyl-1H-pyrazol-5-yl)benzenesulfonamide-d4, N1-(1-Phenylpyrazol-5-yl)sulfanilamidopyrazole-d4, 2-Phenyl-3-sulfanilamidopyrazole-d4, 3-(p-Aminobenzenesulfonamido)-2-phenylpyrazole-d4, 5-Sulfanilamido-1-phenylpyrazole-d4, Depocid-d4, Depotsulfonamide-d4, Eftolon-d4, Firmazolo-d4, Inamil-d4, Isarol-d4, Merian-d4, Microtan Pirazolo-d4, N1-(1-Phenylpyrazol-5-yl)sulfanilamide-d4, Orisul-d4, Orisulf-d4, Paidazolo-d4, Plisulfan-d4, Raziosulfa-d4, Sulfabid-d4, Sulfaphenazol-d4, Sulfaphenazon-d4, Sulfaphenylpyrazole-d4, 1-Phenyl-5-sulfanilamidopyrazole, 2-Phenyl-3-sulfanilamidopyrazole, 3-(p-Aminobenzenesulfonamido)-2-phenylpyrazole, 4-amino-N-(1-phenyl-1H-pyrazol-5-yl)benzenesulfonamide, 5-Sulfanilamido-1-phenylpyrazole, Benzenesulfonamide, 4-amino-N-(1-phenyl-1H-pyrazol-5-yl)-, Depocid, Depotsulfonamide, Eftolon, Firmazolo, Inamil, Isarol, Isarol V, Merian, Microtan pirazolo, N1-(1-phenylpyrazol-5-yl)sulphanilamide, N¹-(1-Phenylpyrazol-5-yl)sulfanilamide, Orisul, Orisulf, Paidazolo, Plisulfan, Raziosulfa, Sulfabid, Sulfanilamide, N¹-(1-phenylpyrazol-5-yl)-, Sulfaphenazol, Sulfaphenazon, Sulfaphenylpyrazole, Sulphaphenazole
• CAS: 526-08-9

Descripción

Applications Sulfaphenazole-d4 is the labelled analogue of Sulfaphenazole (S689020), that is used as an inhibitor for mammalian CYP2C9, an enzyme of the cytochrome P450 family, allowing for pharmacological application.Sulfaphenazole can help protect against ischemia-reperfusion, and resulting tissue damage through inhibition of CYP2C9.
References Vestergren, A.L.S. et al.: Mol. Biol. Rep., 39, 6867 (2012); Huang, C. et al.: Amer. J. Phys., 298, H570 (2010);

• Marca: TRC

Propiedades químicas

• Peso molecular: 318.39
• Fórmula: C₁₅H₁₀D₄N₄O₂S
• Color/Forma: Off-White
• InChI: InChI=1S/C15H14N4O2S/c16-12-6-8-14(9-7-12)22(20,21)18-15-10-11-17-19(15)13-4-2-1-3-5-13/h1-11,18H,16H2/i6D,7D,8D,9D
• Clave InChI: InChIKey=QWCJHSGMANYXCW-YKVCKAMESA-N
• SMILES: [2H]c1c([2H])c(S(=O)(=O)Nc2ccnn2-c2ccccc2)c([2H])c([2H])c1N