Chemical Compound

atorvastatin

CAS Registry Number 110862-48-1
atorvastatin chemical structure
Primary Record

atorvastatin

In stock
7,120 g
Purity
99.0 %
CAS
110862-48-1

Compound Identifiers & Properties

CAS
110862-48-1
PubChem CID
2250
SMILES
CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4
Canonical SMILES
CC(C)c1c(C(=O)Nc2ccccc2)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CCC(O)CC(O)CC(=O)O

Names & Synonyms

  • atorvastatin
  • Sotis
  • Lipitor
  • ent-Atorvastatin
  • Atorvastatin acid
  • Atorvastatin(Relative)
  • ACMC-20mvek
  • Atorvastatin EP Impurity B
  • Atorvastatin, (RS)-
  • (3S,5R)-atorvastatin
  • RefChem:715469
  • GlyTouCan:G43288VA
  • Atorvastatin, (+/-)-
  • AC1L1D9C
  • UNII-36TN91XZ0V
  • C33H35FN2O5
  • MLS006011909
  • Atorvastatin, (3RS,5RS)-
  • SCHEMBL537781
  • XUKUURHRXDUEBC-UHFFFAOYSA-N
  • Atorvastatin calcium salt trihydrate
  • CHEBI:94450
  • CTK7J6514
  • CID2250
  • HMS5085A17
  • BCP22976
  • G43288VA
  • C33-H35-F-N2-O5
  • STL301805
  • 110862-48-1
  • 134523-00-5
  • AKOS022101059
  • FF59474
  • RTR-004673
  • Atorvastatin EP Impurity B (Free Base)
  • AK-58267
  • IA182307
  • LS-15342
  • SMR004703512
  • DS-012595
  • TR-004673
  • 4CH-016647
  • 842103-12-2
  • Atorvastatin calcium trihydrate impurity B [EP]
  • I06-0181
  • BRD-A82307304-001-01-8
  • Q27166314
  • 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
  • (3R,5R)-7-(2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid
  • 134523-03-8
  • (1betaR,deltaR)-2-(p-Fluorophenyl)-beta,delta-dihydroxy-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrole-1-heptanoic acid
  • (3R,5R)-7-[2-(4-FLUOROPHENYL)-3-PHENYL-4-(PHENYLCARBAMOYL)-5-PROPAN-2-YL-PYRROL-1-YL]-3,5-DIHYDROXY-HEPTANOIC ACID
  • (3RS,5SR)-7-(2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid
  • (3RS,5SR)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid
  • 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-?,?-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, (?R,?R)-
  • 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-
  • 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-, (R*,R*)-
  • 2-(4-Fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid
  • 501121-34-2
  • 7-(2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid
  • 7-[2-(4-FLUORO-PHENYL)-5-ISOPROPYL-3-PHENYL-4-PHENYLCARBAMOYL-PYRROL-1-YL]-3,5-DIHYDROXY-HEPTANOIC ACID
  • 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid
  • 7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid
  • 7-[4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl]-3,5-dihydroxyheptanoic acid