Product Information
Name:4-Hydroxy Atorvastatin-d5 Disodium Salt
Controlled Product
Synonyms:
- (βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-4-[[(4-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-phenyl-1H-pyrrole-1-heptanoic Acid Disodium Salt
- BMS 241423-01
- PD 142542
- p-Hydroxyatorvastatin
Brand:TRC
Description:Stability HygroscopicApplications A deuterated 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),
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Chemical properties
Molecular weight:623.63
Formula:C33H28D5FN2Na2O6
Color/Form:Neat
InChI:InChI=1S/C33H35FN2O6.2Na/c1-20(2)31-30(33(42)35-24-12-14-25(37)15-13-24)29(21-6-4-3-5-7-21)32(22-8-10-23(34)11-9-22)36(31)17-16-26(38)18-27(39)19-28(40)41;;/h3-15,20,26-27,37-39H,16-19H2,1-2H3,(H,35,42)(H,40,41);;/q;2*+1/p-2/t26-,27-;;/m1../s1/i3D,4D,5D,6D,7D;;
InChI key:InChIKey=LTONRNZYFYCVRP-BRHLTBDCSA-L
SMILES:[2H]c1c([2H])c([2H])c(-c2c(C(=O)Nc3ccc(O[Na])cc3)c(C(C)C)n(CC[C@@H](O)C[C@@H](O)CC(=O)O[Na])c2-c2ccc(F)cc2)c([2H])c1[2H]
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