Chemical Name: 4-(4-((2-Chloroethyl)(2-ethoxyethyl)amino)phenyl)butanoic acid
Smiles: O=C(O)CCCC1=CC=C(N(CCOCC)CCCl)C=C1
Inchi: InChI=1S/C15H22ClNO3/c1-20-12-11-17(10-9-16)14-7-5-13(6-8-14)3-2-4-15(18)19/h5-8H,2-4,9-12H2,1H3,(H,18,19)
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