(3R,5S)-Atorvastatin sodium structure
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Common Name | (3R,5S)-Atorvastatin sodium | ||
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| CAS Number | 131275-93-9 | Molecular Weight | 580.622 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H34FN2NaO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (3R,5S)-Atorvastatin sodium(3R,5S)-Atorvastatin sodium is an impurity of Atorvastatin. Atorvastatin is an orally active HMG-CoA reductase inhibitor, has the ability to effectively decrease blood lipids. Atorvastatin inhibits human SV-SMC proliferation and invasion with IC50s of 0.39 μM and 2.39 μM, respectively[1][2][3]. |
| Name | sodium,(3R,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate |
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| Synonym | More Synonyms |
| Description | (3R,5S)-Atorvastatin sodium is an impurity of Atorvastatin. Atorvastatin is an orally active HMG-CoA reductase inhibitor, has the ability to effectively decrease blood lipids. Atorvastatin inhibits human SV-SMC proliferation and invasion with IC50s of 0.39 μM and 2.39 μM, respectively[1][2][3]. |
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| Related Catalog | |
| References |
| Molecular Formula | C33H34FN2NaO5 |
|---|---|
| Molecular Weight | 580.622 |
| Exact Mass | 580.234924 |
| PSA | 114.62000 |
| LogP | 5.05190 |
| InChIKey | VVRPOCPLIUDBSA-MFHXMFJOSA-M |
| SMILES | CC(C)c1c(C(=O)Nc2ccccc2)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CCC(O)CC(O)CC(=O)[O-].[Na+] |
| Hazard Codes | Xi |
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| Sodium (3R,5S)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate |
| (3R,5S)-Atorvastatin Sodium Salt |
| 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, sodium salt, (βR,δS)- (1:1) |
| (|AR,|AS)-2-(4-Fluorophenyl)-|A,|A-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Sodium Salt |