2-Hydroxy Atorvastatin Dihydrate Monosodium Salt

CAS: 1421760-64-6

Ref. TR-H828950

Produktinformation

• Name: 2-Hydroxy Atorvastatin Dihydrate Monosodium Salt
• Synonyme: (ßR,?dR)-2-(4-Fluorophenyl)-ß,d-dihydroxy-4-[[(2-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-phenyl-1H-pyrrole-1-heptanoic Acid Dihydrate Monosodium Salt, BMS 243887-01, PD 152873, o-Hydroxyatorvastatin Dihydrate Monosodium Salt

Beschreibung

Applications A metabolite of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.
References Smith, S., et al.: Am. J. Cardiol., 80, 10H (1997), Jacobsen, W., et al.: Drug Metab. Dispos., 28, 1369 (2000), Istvan, E., et al.: Science, 292, 1160 (2001), Tabernero, L., et al.: J. Biol. Chem., 278, 19933 (2003), Bratton, L., et al.: Bioorg. Med. Chem., 15, 5576 (2007),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 632.65
• Formel: C₃₃H₃₈FN₂NaO₈
• Farbe/Form: Neat
• InChl: InChI=1S/C33H35FN2O6.Na/c1-20(2)31-30(33(42)35-26-10-6-7-11-27(26)39)29(21-8-4-3-5-9-21)32(22-12-14-23(34)15-13-22)36(31)17-16-24(37)18-25(38)19-28(40)41;/h3-15,20,24-25,37-39H,16-19H2,1-2H3,(H,35,42)(H,40,41);/q;+1/p-1/t24-,25-;/m1./s1
• InChI Key: InChIKey=QVDRRNJKXOOFBG-JIMLSGQQSA-M
• SMILES: CC(C)c1c(C(=O)Nc2ccccc2O)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC(=O)O[Na]