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}
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

3S, 5S enantioMer of Atorvastatin CalciuM suppliers

3S, 5S enantioMer of Atorvastatin CalciuM price

Related Compounds: More...
(3S,5S)-Atorvastatin (sodium salt)
1428118-38-0
(3S,5S)-Atorvastatin
501121-34-2
tert-butyl N-[(5S)-5-[[(2R)-3-(3,5-dibromo-4-hydroxyphenyl)-2-[[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carbonyl]amino]propanoyl]amino]-6-oxo-6-(4-pyridin-4-ylpiperazin-1-yl)hexyl]carbamate
204696-52-6
(3S,5R)-Atorvastatin Calcium Salt
887196-25-0
(3S,5S)-5-[(R)-2-benzyloxy-1-hydroxyethyl]-3-cyclopropyltetrahydrofuran-2-one
1000053-64-4
(3S,5S)-5-[(1R)-2-benzyloxy-1-bromoethyl]-3-isopropyltetrahydrofuran-2-one
1000045-27-1
(3S,5S)-3-isopropyl-5-[(2S)-1-(2-nitrobenzenesulfonyl)aziridine-2-yl]dihydrofuran-2-one
1000045-31-7
(3S,5S,6R)-6-ethyl-3,5-dimethyloxane-2,4-dione
180089-66-1
(3S,5S)-5-[(S)-1-(2-nitrobenzenesulfonyl)aziridin-2-yl]-3-cyclopropyltetrahydrofuran-2-one
1000053-71-3
Tert-butyl 4-(((methylsulfonyl)oxy)(thiazol-2-yl)methyl)piperidine-1-carboxylate
333986-21-3
3,4-Dichloro-N-(3-chloropropyl)-N-formylaniline
333986-28-0
Diethyl 2-[2-(2-methoxyphenyl)ethyl]-3-oxobutanedioate
195874-28-3
6H-Dibenzo(b,d)pyran-9-methanol, 3-(1,1-dimethylheptyl)-6a,7,8,9,10,10a-hexahydro-1-hydroxy-6-(3-hydroxy-1-propynyl)-6-methyl-, (6R,6aR,9R,10aR)-rel-
303113-08-8
1-Propanol, 3-(2,4-diaminophenoxy)-
307493-94-3
6,6a(2)-Sulfonylbis[3,4-dihydro-3-phenyl-2H-1,3-benzoxazine]
238753-25-8
2-Propen-1-ol, 3-(4-ethoxyphenyl)-
1504-60-5
N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-2-phenylbutanamide
920157-87-5
N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-2,4-dimethoxybenzamide
920249-71-4
4-ethoxy-N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzamide
920409-74-1