(3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]- 3,5-dihydrosy-6-heptane acid,

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Names

[ CAS No. ]:
147511-70-4

[ Name ]:
(3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]- 3,5-dihydrosy-6-heptane acid,

[Synonym ]:
(R)-Butyl phenyl carbinol
pitavastatin (R)-1-phenylethylamine salt
1-phenyl-1-pentanol
(R)-1-Phenylpentanol
(3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid (R)-1-phenylethylamine salt
(+)-1-Phenylpentanol
pitavastatin phenylethanamine salt
(R)-1-phenyl-1-pentanol
(3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid - (1R)-1-phenylethanamine (1:1)
(R)-1-phenylpentan-1-ol
phenyl n-butyl carbinol
6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, (3R,5S,6E)-, compd. with (αR)-α-methylbenzenemethanamine (1:1)
(+)-1-Phenylpentan-1-ol
(R)-1-phenylethanamine (3R,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate

Chemical & Physical Properties

[ Density]:
0.691 g/cm3

[ Boiling Point ]:
14.2ºC at 760 mmHg

[ Molecular Formula ]:
C33H35FN2O4

[ Molecular Weight ]:
542.640

[ Exact Mass ]:
542.258057

[ PSA ]:
116.67000

[ LogP ]:
6.92470

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tert-buthyl Pitavastatin
  • (R)-(+)-1-Phenylethylamine
  • 2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde
  • 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol
  • 3-(Bromomethyl)-2-cyclopropyl-4-(4'-fluorophenyl)quinoline

DownStream

Related Compounds

  • N-butylpiperidin-4-amine
  • 1-(2,2-Dimethoxyethyl)-3-(1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl)urea
  • (Z)-1-(2-((4-chlorophenyl)imino)-4-methyl-3-morpholino-2,3-dihydrothiazol-5-yl)ethanone hydrochloride
  • 1-(2,2-Diethoxyethyl)-3-(1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl)urea
  • 2,2-Dimethylbenzo[d][1,3]dioxole-5-carbonitrile
  • 1H-pyrrolo[2,3-b]pyridine-3-carbonyl chloride
  • 1-(2-(Cyclohex-1-en-1-yl)ethyl)-3-(1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl)urea
  • Dihydrobovolide, (R)-
  • 1-(1-(3,4-Dimethoxyphenyl)-5-oxopyrrolidin-3-yl)-3-(furan-2-ylmethyl)urea
  • 2-amino-N-propylthiophene-3-carboxamide
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