| Identification | Back Directory | [Name]
Atorvastatin Methyl Ester | [CAS]
345891-62-5 | [Synonyms]
Atorvastatin calcium-7
Atorvastatin Impurity O
Atorvastatin Methyl Ester
Atorvastatin EP Impurity K
Atorvastatin Methyl Ester (EP)
Atorvastatin Acid Methyl Ester
Atorvastatin Methyl Ester Impurity
(3R,5R)-methyl 7-(2-(4-fluorophenyl)-
Atorvastatin Calcium Hydrate impurity J
Atorvastatin Impurity J reference substance
Atorvastatin Impurity 6（Atorvastatin EP Impurity K）
(3R,5R)-Methyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5
methyl (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate
(3R,5R)-Methyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbaMoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate
methyl (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl- 4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate
(3R,5R)-7-[3-(Phenylcarbamoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid methyl ester
(βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-Methylethyl)-3-phenyl-4-[(phenylaMino)carbonyl]-1H-pyrrole-1-heptanoic Acid Methyl Ester
1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, methyl ester, (βR,δR)-
(betaR,deltaR)-2-(4-Fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid methyl ester
Atorvastatin impurity 10/Atorvastatin Methyl Ester/Methyl (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate | [EINECS(EC#)]
1312995-182-4 | [Molecular Formula]
C34H37FN2O5 | [MDL Number]
MFCD21363420 | [MOL File]
345891-62-5.mol | [Molecular Weight]
572.67 |
| Chemical Properties | Back Directory | [Melting point ]
58-60°C | [Boiling point ]
703.7±60.0 °C(Predicted) | [density ]
1.20±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Acetonitrile (Slightly), Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
13.57±0.70(Predicted) | [color ]
White to Off-White | [Major Application]
pharmaceutical small molecule | [InChIKey]
IRKGCTGBOBRSMG-WAFGLWLANA-N | [SMILES]
C(OC)(=O)C[C@H](O)C[C@H](O)CCN1C(C(C)C)=C(C(=O)NC2=CC=CC=C2)C(C2=CC=CC=C2)=C1C1=CC=C(F)C=C1 |&1:5,8,r| |
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