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1105067-93-3

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1105067-93-3 Structure

1105067-93-3 Structure
IdentificationBack Directory
[Name]

2,3-Dehydroxy Atorvastatin Sodium Salt
[CAS]

1105067-93-3
[Synonyms]

Atorvastatin Impurity N
Atorvastatin EP Impurity J
(S,E)-7-(2-(4-fluorophenyl)
2,3-Anhydro Atorvastatin Sodium
(2E)-2,3-Dehydroxy Atorvastatin
(2E)-2,3-Dehydroxy Atorvastation
Dehydro Atorvastatin Acid Sodium Salt
2,3-Dehydroxy Atorvastatin Sodium Salt
Atorvastatin 3-Deoxy-Hept-2-Enoic Acid
Atorvastatin 3-Deoxyhept-2E-Enoic Acid
Atorvastatin Calcium Hydrate impurity N
Atorvastatin 3-Deoxy-Hept-2- Enoic Acid (USP)
Atorvastatin 3-Dexoy-Hept-2-Enoic Acid Sodium Salt
Atorvastatin Impurity 7（Atorvastatin EP Impurity J）
(2E,5S)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-5-hydroxyhept-2-enoicacid
(S,E)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H- pyrrol-1-yl]-5-hydroxyhept-2-enoic acid sodium salt
2-Heptenoic acid, 7-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-5-hydroxy-, (2E,5S)-
Atorvastatin impurity 37/Atorvastatin 3-Deoxyhept-2E-Enoic Acid/ (2E)-2,3-Dehydroxy Atorvastatin/(S,E)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-5-hydroxyhept-2-enoic acid
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C33H33FN2O4
[MOL File]

1105067-93-3.mol
[Molecular Weight]

540.62
Chemical PropertiesBack Directory
[Melting point ]

125-130 °C
[Boiling point ]

705.7±60.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[pka]

4.62±0.10(Predicted)
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