Chemical Name: N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine bis(phosphate) hydrate
Smiles: ClC1=CC=C(C(NC(C)CCCN(CC)CC)=CC=N2)C2=C1.OP(O)(O)=O.O
Inchi: InChI=1/C18H26ClN3.H2O4S/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;1-5(2,3)4/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);(H2,1,2,3,4)
Identification and characterization of process related impurities in chloroquine and hydroxychloroquine by LC/IT/MS, LC/TOF/MS and NMR
Vaijanath G. Dongrea,∗, Pradeep D. Ghugarea, Pravin Karmusea, Dharmendra Singhb, Atul Jadhav b, Ashok Kumar
Journal of Pharmaceutical and Biomedical Analysis 49 (2009) 873–879
Development and validation of a capillary electrophoresis assay for the determination of the stereoisomeric purity of chloroquine enantiomers
Sudaporn Wongwan Gerhard K. E. Scriba
Electrophoresis 2011, 32, 2669–2672
Absolute configuration of the enantiomers of 7-chloro-4-[[4-(diethylamino)-1 methylbutyl]amino]quinoline (chloroquine)
J. Cymerman Craig, Hemendra N. Bhargava, E. Thomas Everhart, Bruce LaBelle, Ulrich Ohnsorge, and Richard V. Webster
J. Org. Chem. 1988, 53, 6, 1167–1170