ortho-hydroxy atorvastatin

Names

[ CAS No. ]:
214217-86-4

[ Name ]:
ortho-hydroxy atorvastatin

[Synonym ]:
o-Hydroxyatorvastatin Disodium Salt
o-Hydroxyatorvastatin
ortho-hydroxyatorvastatin
2-hydroxy-atorvastatin
2-Hydroxy Atorvastatin Dihydrate Monosodium Salt

Chemical & Physical Properties

[ Melting Point ]:
132-134ºC

[ Molecular Formula ]:
C33H38FN2NaO8

[ Molecular Weight ]:
632.65200

[ Exact Mass ]:
632.25100

[ PSA ]:
153.31000

[ LogP ]:
4.62890

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(Benzyloxy)aniline
  • benzyl 2-nitrophenyl ether
  • N-2-BENZYLOXYPHENYL ISOBUTYRYLACETAMIDE
  • 2-benzylidene-N-(2-(benzyloxy)phenyl)-4-methyl-3-oxopentanamide
  • 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide
  • (6-{2-[2-(4-Fluoro-phenyl)-4-(2-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester

DownStream

Related Compounds

  • Ortho-hydroxy atorvastatin lactone-d5
  • 4-hydroxy Atorvastatin lactone
  • (6-{2-[2-(4-Fluoro-phenyl)-4-(2-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester
  • p-Hydroxy Atorvastatin Calcium Salt
  • 4-Hydroxy Atorvastatin-d5 calcium
  • o-Hydroxy Atorvastatin D5 Calcium Salt
  • (9H-fluoren-9-yl)methyl 4-[(5-{[(tert-butoxy)carbonyl]amino}-3-[(fluorosulfonyl)oxy]-2-methylphenyl)methyl]piperazine-1-carboxylate
  • Methyl 1-(hydroxymethyl)-2-azabicyclo[2.1.1]hexane-4-carboxylate hydrochloride
  • tert-butyl 5-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-formyl-2-methylbenzoate
  • 3-(Aminomethyl)-5-ethynyl-2,6-dimethylphenyl sulfurofluoridate
  • 3-Ethynyl-2,6-dimethyl-5-[(piperazin-1-yl)methyl]benzene-1-thiol
  • Sodium2-(hydroxymethyl)cyclopropane-1-carboxylate
  • 1-(Bromomethyl)-1-(2-ethoxyethyl)-3-methylcyclobutane
  • 3-[(1S)-1-aminopropyl]-1H-1,2,4-triazole-5-carboxylic acid
  • 2-[1-(4-Fluorophenyl)ethyl]-1-methylpiperazine
  • 2-methoxy-3-(1-methyl-1H-indol-6-yl)propanoic acid
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