CAS 1105067-88-6|3S, 5S enantioMer of Atorvastatin CalciuM

Introduction：Basic information about CAS 1105067-88-6|3S, 5S enantioMer of Atorvastatin CalciuM, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Synonyms

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

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
InChIKey	BWFCZHDTTAYGNN-WMXJXTQLSA-N
SMILES	CC(C)c1c(C(=O)Nc2ccccc2)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CCC(O)CC(O)CC(=O)O.[Ca]

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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