Atorvastatin calcium

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Names

[ CAS No. ]:
134523-03-8

[ Name ]:
Atorvastatin calcium

[Synonym ]:
Lipitor
Calcium (bR,dR)-2-(p-fluorophenyl)-b,d-dihydroxy-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrole-1-heptanoate
calcium bis{(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate}
[R-(R*, R*)]-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylaminocarbonyl)-1H-pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid calcium salt
EINECS 200-659-6
calcium bis{(3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate}
Liprimar
Lipibec
Atorvastatin Calcium
Atorvastatin hemicalcium salt
1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt, (βR,δR)- (2:1)
Calcium bis{(3R,5R)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate}
MFCD03613598
(3R ,5R )-7-[2-(4-Fluorophenyl)-5-Isopropyl-3-Phenyl-4-(Pheynylcarbamoyl)Pyrrol-1-yl]-3,5-Dihydroheptanoic Acid,calcium salt (2:1) Trihydrate
Atorvastatin (hemicalcium salt)

Chemical & Physical Properties

[ Melting Point ]:
176-178°C

[ Molecular Formula ]:
C66H68CaF2N4O10

[ Molecular Weight ]:
1155.342

[ Exact Mass ]:
1154.453003

[ Storage condition ]:
Store at +4°C

Safety Information

[ Hazard Codes ]:
Xn,T,F

[ Risk Phrases ]:
20/21/22-36/37/38-39/23/24/25-23/24/25-11

[ Safety Phrases ]:
26-36-45-36/37-16-7


Related Compounds

  • Atorvastatin calcium hydrate
  • atorvastatin calcium trihydrate
  • Atorvastatin calciuM interMediate
  • (3S,5R)-Atorvastatin Calcium Salt
  • O-Methyl Atorvastatin Calcium Salt
  • 2-Hydroxy atorvastatin calcium salt
  • (3S)-3-hydroxy-3-{pyrazolo[1,5-a]pyrimidin-6-yl}propanoic acid
  • 4-Ethyl-3-[(1,3-thiazol-4-yl)methyl]cyclohexan-1-amine
  • tert-butyl N-{[1-(4-bromophenyl)cycloheptyl]methyl}carbamate
  • benzyl N-[4-(7-hydroxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-4-oxobutyl]-N-methylcarbamate
  • 4-(Iodomethyl)-4-[(5-methylhexyl)oxy]oxane
  • benzyl N-[3-(2,4-difluorophenoxy)-5-nitrophenyl]carbamate
  • (2R)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-(2,2,2-trifluoroacetamido)propanoic acid
  • 4-(1H-1,3-benzodiazol-2-yl)-2-methylbutanenitrile
  • 3-(2-Methoxyethyl)-1,4-diazepan-2-one
  • 3-(pyrrolidin-3-yloxy)-1H-indole
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