3S, 5S enantioMer of Atorvastatin CalciuM structure
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Common Name | 3S, 5S enantioMer of Atorvastatin CalciuM | ||
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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 |
Name | 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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Synonym | More Synonyms |
Melting Point | 170℃ (decomposition) |
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Molecular Formula | C66H68CaF2N4O10 |
Molecular Weight | 1155.342 |
Exact Mass | 1154.453003 |
RIDADR | NONH for all modes of transport |
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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} |