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[R-(R*,S*)]-[[2-methyl-1-(1-oxopropoxy)propoxy]-(4-phenylbutyl)phosphinyl] acetic acid, (-)-cinchonidine (1:1) salt
About [R-(R*,S*)]-[[2-methyl-1-(1-oxopropoxy)propoxy]-(4-phenylbutyl)phosphinyl] acetic acid, (-)-cinchonidine (1:1) salt
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[R-(R*,S*)]-[[2-methyl-1-(1-oxopropoxy)propoxy]-(4-phenylbutyl)phosphinyl] acetic acid, (-)-cinchonidine (1:1) salt
Product Name: [R-(R*,S*)]-[[2-methyl-1-(1-oxopropoxy)propoxy]-(4-phenylbutyl)phosphinyl] acetic acid, (-)-cinchonidine (1:1) salt
Synonyms:127806 [R-(R*,S*)]-[[2-Methyl-1-(1-oxopropoxy)-propoxy](4-phenylbutyl)phosphinyl] acetic acid , cinchonidine salt (1:1); (8a,9R)-Cinchonan-9-ol mono[[(S)-[(1R)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetate]
CAS RN.: 137590-32-0
EINECS: 415-820-8 Molecular Weight: 678.794501 Molecular Formula: C38H51N2O7P Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details
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