Nome Químico: 4-(4-((2-Chloroethyl)(2-((4-(4-((2-chloroethyl)(hexadeca-2,4,6,8,10,12,14-heptayn-1-yl)amino)phenyl)butanoyl)oxy)ethyl)amino)phenyl)butanoic acid compound with 1-nitro-1-(pentadeca-1,3,5,7,9,11,13-heptayn-1-yl)-1l3-dichlorane and 1-nitro-2-(pentadeca-1,3,5,7,9,11,13-heptayn-1-yl)-1l2,2l2-dichlorane and dihydrogen and nitro-1l2,2l2-dichlorane (1:1:4:53:1)
Sorrisos: ClCCN(C1=CC=C(CCCC(OCCN(C2=CC=C(CCCC(O)=O)C=C2)CCCl)=O)C=C1)CCC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#C.Cl[H](Cl)(Cl)(Cl(=O)(=O)=O)(Cl(=O)(=O)=O)(Cl(=O)(=O)=N/N=N/N=N/N=O)Cl(=O)(=O)=O.[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH]
Inchi: InChI=1S/C29H127Cl2N2O4/c1-2-19-32(20-17-30)26-13-9-25(10-14-26)6-4-8-29(36)37-23-22-33(21-18-31)27-15-11-24(12-16-27)5-3-7-28(34)35/h9-16H,2-8,17-23H2,1H90,(H,34,35)/i1+58
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