Chemical Name: 4-[4-[[2-[[4-[4-[[2-[[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyl]oxy]ethyl](2-chloroethyl)amino]phenyl]butanoyl]oxy]ethyl](2-chloroethyl)amino]phenyl]butanoic acid (as per EP)
Smiles: O=C(O)CCCC1=CC=C(N(CCOC(CCCC2=CC=C(N(CCOC(CCCC3=CC=C(N(CCCl)CCCl)C=C3)=O)CCCl)C=C2)=O)CCCl)C=C1
Inchi: InChI=1S/C28H37Cl3N2O4/c29-15-18-32(19-16-30)25-11-7-24(8-12-25)4-2-6-28(36)37-22-21-33(20-17-31)26-13-9-23(10-14-26)3-1-5-27(34)35/h7-14H,1-6,15-22H2,(H,34,35)
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