Chemical Name: 4-[4-[[2-[[bis(2-chloroethoxy)phosphoryl]oxy]ethyl](2-chloroethyl)amino]phenyl]butanoic acid (as per EP)
Smiles: O=C(O)CCCC1=CC=C(N(CCOP(OCCCl)(OCCCl)=O)CCCl)C=C1
Inchi: InChI=1S/C12H16ClNO2/c13-8-9-14-11-6-4-10(5-7-11)2-1-3-12(15)16/h4-7,14H,1-3,8-9H2,(H,15,16)
Method development and validation for the estimation of chlorambucil in bulk and pharmaceutical dosage forms using UV-VIS spectrophotometric method
By Dey, Suddhasattya; Samal, Himansu Bhusan; Monica, P.; Reddy, Sandeep; Karthik, G.; Gujrati, Rohit; Geeta, B.
From Journal of Pharmacy Research (2011), 4(9), 3244-3246
High-performance liquid chromatography of chlorambucil analogs
By Workman, P.; Oppitz, M.; Donaldson, J.; Lee, F. Y. F.
From Journal of Chromatography, Biomedical Applications (1987), 422, 315-21