Fluvastatin Sodium Salt(Relative Stereochemistry)

CAS: 93957-55-2

Ref. TR-F601250

Información del producto

• Nombre: Fluvastatin Sodium Salt(Relative Stereochemistry)
• Sinónimos: Fluvastatin Sodium, (3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid sodium salt (1:1), (3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid monosodium salt, Canef, Cranoc, Fluindostatin, Fluvastatin sodium, Fractal, Lescol, Lescol XL, Lochol, Locol, Vastin, XU 62-320, [R*,S*-(E)]-(+/-)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid monosodium salt, 6-Heptenoic acid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-, monosodium salt, (3R,5S,6E)-rel-, 6-Heptenoic acid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-, monosodium salt, [R*,S*-(E)]-(±)-, 6-Heptenoic acid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-, sodium salt (1:1), (3R,5S,6E)-rel-, Almastatin, Fluvastatin Sodium Salt, Sodium (3R,5S,6E)-7-[3-(4-Fluorophenyl)-1-(1-Methylethyl)-1H-Indol-2-Yl]-3,5-Dihydroxy-6-Heptenoate, Xu 62-320, sodium (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate, sodium (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate
• CAS: 93957-55-2

Descripción

Stability Hygroscopic
Applications A synthetic HMG-CoA reductase inhibitor. Antilipemic.
References Yuan, J., et al.: Atherosclerosis, 87, 147 (1991), Tse, F.L.S., et al.: J. Clin. Pharmacol., 32, 630 (1992), Dain, J.G., et al.: Drug Metab. Disposit., 21, 567 (1993);

• Marca: TRC

Propiedades químicas

• Peso molecular: 433.45
• Fórmula: C₂₄H₂₅FNNaO₄
• Color/Forma: Pale Yellow to Yellow Solid
• InChI: +1/p-1/b12-11+, /t18-,19-, /h3-12,15,18-19,27-28H,13-14H2,1-2H3,(H,29,30), /m1./s1, /q, InChI=1S/C24H26FNO4.Na/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)13-19(28)14-23(29)30
• Clave InChI: InChIKey=ZGGHKIMDNBDHJB-NRFPMOEYSA-M
• SMILES: CC(C)n1c(/C=C/[C@@H](O)C[C@@H](O)CC(=O)O[Na])c(-c2ccc(F)cc2)c2ccccc21