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

  • N-[(2-methanesulfonylphenyl)methyl]-N-methylhydroxylamine
  • 2-Amino-2-(2-methanesulfonylphenyl)ethan-1-ol
  • 2-Amino-1-(2-methanesulfonylphenyl)ethan-1-ol
  • tert-butyl 3-[(1R)-1-hydroxypropyl]azetidine-1-carboxylate
  • 1-(1-Benzofuran-5-yl)cyclohexan-1-amine
  • [1-(1-Benzofuran-5-yl)cyclopentyl]methanamine
  • 1-(1H-indazol-3-yl)cyclohexan-1-amine
  • [1-(1H-indazol-3-yl)cyclopentyl]methanamine
  • 2-methyl-1-[4-(1H-pyrazol-1-yl)phenyl]propan-2-amine
  • 3-[2-(1H-pyrazol-1-yl)phenyl]butan-1-amine
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