(rel)-Atorvastatin

Suppliers

Names

[ CAS No. ]:
110862-48-1

[ Name ]:
(rel)-Atorvastatin

[Synonym ]:
1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, (βS,δS)-
(3S,5S)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid
UNII:36TN91XZ0V
1h-pyrrole-1-heptanoic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
722.2±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C33H35FN2O5

[ Molecular Weight ]:
558.640

[ Flash Point ]:
390.6±32.9 °C

[ Exact Mass ]:
558.252991

[ PSA ]:
111.79000

[ LogP ]:
4.13

[ Vapour Pressure ]:
0.0±2.5 mmHg at 25°C

[ Index of Refraction ]:
1.603

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2942000000

Customs

[ HS Code ]: 2942000000

Related Compounds

  • rel-(1R,4E,pS)-Cyclooct-4-enol
  • Rel-(3aR,7aR)-1-benzyl 1'-tert-butyl hexahydrospiro[indole-3,3'-piperidine]-1,1'(2H)-dicarboxylate
  • rel-(2S,2'R,3'R)-2(3-Hydroxy-2-methoxy-2,3-dihydrobenzofuran-3-yl)-2-methoxy-3(2H)-benzofuranon
  • rel-Benzyl (1R,3S)-3-hydroxycyclopentane-1-carboxylate
  • rel-Phenyl(3α*-phenyl-3-methyloxirane-2α*-yl) ketone
  • rel-(1R,2S,4S)-norbornan-2-ol
  • 6-(Methylamino)nicotinimidamide
  • 6-chloro-N-(2,4-difluorobenzyl)pyrimidin-4-amine
  • 3-chloro-N-(2,4-difluorobenzyl)pyrazin-2-amine
  • Methyl 2-amino-3-(2,3-dihydro-1-benzofuran-5-yl)propanoate
  • 6-chloro-N-(2,4-difluorobenzyl)pyridazin-3-amine
  • N-[(2,4-difluorophenyl)methyl]prop-2-enamide
  • 5-(1H-pyrazol-1-yl)pentan-1-ol
  • 2-[(2,4-Difluorophenyl)methylamino]pyridine-4-carbonitrile
  • 4-[4-(2-Methylpropyl)-1-piperazinyl]-2-pyridinecarboxylic acid
  • 2-Methyl-N-(2-(m-tolyloxy)ethyl)propan-1-amine
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.