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

Suppliers

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

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

  • {[2-(1-Ethoxyethenyl)pyridin-3-yl]methyl}(propyl)amine
  • {[2-(1-Ethoxyethenyl)pyridin-3-yl]methyl}(propan-2-yl)amine
  • {[3-(1-Ethoxyethenyl)pyridin-4-yl]methyl}(ethyl)amine
  • 2-Fluoro-4-methoxy-1-[4-(1-methylcyclopropyl)phenyl]benzene
  • (9H-fluoren-9-yl)methyl N-[2-(4-hydroxyoxan-4-yl)-2-methylpropyl]carbamate
  • 2-[5-(3-Bromophenyl)thiophen-2-yl]piperidine
  • (9H-fluoren-9-yl)methyl 3-(hydroxymethyl)thiomorpholine-4-carboxylate
  • 2,2-Bis[(4-methylphenyl)thio]propanedinitrile
  • (I+/-R)-I+/--Amino-I+/--methyl-1H-indole-4-acetic acid
  • 2-[[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]amino]butanoic acid