3-[[2-[(2-Chloroethyl)amino]ethyl]amino]-1-propanol hihydrogen phosphate dihydrochloride; Cyclophosphamide Impurity D dihydrochloride; USP Cyclophosphamide Related Compound D
Identification: 1H NMR (DMSO-d6), 31P NMR (DMSO-d6), and MSTLC Conditions: C18; Acetonitrile : Water = 1 : 1; Visualized with KMnO4; Rf = 0.50.1H NMR, 31P NMR, and MS conform to structure.