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

• Product Name[R-(R*,S*)]-[[2-Methyl-1-(1-oxopropoxy)-propoxy](4-phenylbutyl)phosphinyl] acetic acid , cinchonidine salt (1:1)
  CAS No.137590-32-0
  Purity
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Other Information

• CAS Registry Number: 137590-32-0
• Safety Statements: 24-26-37/39-61
• Hazard Symbols: Xi
• EINECS: 415-820-8
• Molecular Weight: 678.8
• InchiKey: FSPHOMMMZWUWDT-PUFSHLGDSA-N
• InChI: InChI=1S/C38H49N2O6P/c1-5-29-25-40-22-20-30(29)24-34(40)37(32-19-21-39-
  33-18-11-10-17-31(32)33)44-36(42)26-47(43,
  46-38(27(3)4)45-35(41)6-2)23-13-12-16-28-14-8-7-9-15-28/h5,7-11,14-15,
  17-19,21,27,29-30,34,37-38H,1,6,12-13,16,20,22-26H2,2-4H3/t29-,30?,34+,
  37-,38-,47?/m1/s1
• Risk Statements: 41-43-52/53
• Molecular Formula: C19H29O6P?C19H22N2O