R-(R*,S*)]-[[2-methyl-1-(1-oxopropoxy)propoxy]-(4-phenylbutyl)phosphinyl] acetic acid, (-)-cinchonidine (1:1) salt

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Names

[ CAS No. ]:
137590-32-0

[ Name ]:
R-(R*,S*)]-[[2-methyl-1-(1-oxopropoxy)propoxy]-(4-phenylbutyl)phosphinyl] acetic acid, (-)-cinchonidine (1:1) salt

[Synonym ]:
Cinchonan-9-ol Mono[[(S)-[(1R)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetate]
[R-(R*S*)][[2-Methyl-1-(1-oxopropoxy)propoxy]-(4-phenylbutyl)phosphinyl]acetic acid (-)-cinchonidine (1:1) salt
Fosinopril Intermediate 1
[(2-Methyl-1-Propionylpropoxy)(4-Phenylbutyl)Phosphinoyl]Acetic Acid-Cinchonidine
(R)-Quinolin-4-yl((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)Methanol 2-(((R)-2-Methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetic acid(1:1)

Chemical & Physical Properties

[ Molecular Formula ]:
C38H51N2O7P

[ Molecular Weight ]:
678.79500

[ Exact Mass ]:
678.34300

[ PSA ]:
136.07000

[ LogP ]:
7.42640

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R41

[ Safety Phrases ]:
24-26-37/39-61

Related Compounds

  • 2-[(6-Chloro-2-benzothiazolyl)amino]ethanol
  • 1-(4-Chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methyl-n-phenyl-1h-pyrrole-3-carboxamide
  • 2,3-dihydro-1H-inden-1-ylmethyl methanesulfonate
  • 2H-Pyrrole-5-carboxamide, 3,4-dihydro-N-(1-phenylethyl)-, (S)-
  • 1,3-Diethyl 2-[2-(2-fluoro-3,4-dimethoxyphenyl)ethyl]propanedioate
  • N,2-Dimethyl-1-piperidinepropanamine
  • (2E)-N-Hydroxy-3-[4-[[[2-hydroxy-1-(hydroxymethyl)ethyl][2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]-2-propenamide
  • Chaetoglobosin U
  • Rel-(1R,2R)-1-bromo-2-isopropoxycyclopentane
  • Methyl 5-(bromomethyl)-1-benzofuran-2-carboxylate
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