AOPHARM

(8a,9R)-Cinchonan-9-ol mono[[(S)-[(1R)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetate]

• Category :

  Intermediates/Pharmaceutical intermediates

• Synonyms :

  [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 NO :

  137590-32-0

• EC NO :

  415-820-8

• Molecular Formula :

  C₃₈H₅₁N₂O₇P

• Molecular Weight :

  678.794501

• Main Specifications :

• InChI :

  InChI=1/C19H22N2O.C19H29O6P/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;1-4-18(22)24-19(15(2)3)25-26(23,14-17(20)21)13-9-8-12-16-10-6-5-7-11-16/h2-7,9,13-14,18-19,22H,1,8,10-12H2;5-7,10-11,15,19H,4,8-9,12-14H2,1-3H3,(H,20,21)/t13-,14-,18-,19+;19-,26?/m01/s1

• Molecular Structure :