3S, 5S enantioMer of Atorvastatin CalciuM

Modify Date: 2025-08-26 16:13:17

3S, 5S enantioMer of Atorvastatin CalciuM Structure
3S, 5S enantioMer of Atorvastatin CalciuM structure
Common Name 3S, 5S enantioMer of Atorvastatin CalciuM
CAS Number 1105067-88-6 Molecular Weight 1155.342
Density N/A Boiling Point N/A
Molecular Formula C66H68CaF2N4O10 Melting Point 170℃ (decomposition)
MSDS N/A Flash Point N/A

 Names

Name Calcium bis{(3S,5S)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate}
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 170℃ (decomposition)
Molecular Formula C66H68CaF2N4O10
Molecular Weight 1155.342
Exact Mass 1154.453003

 Safety Information

RIDADR NONH for all modes of transport

 Synonyms

1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt, (βS,δS)- (2:1)
Calcium bis{(3S,5S)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate}
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