Chemical Name: N4-(7-Chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine bis(phosphate)
Smiles: ClC1=CC2=NC=CC(NC(C)CCCN(CC)CC)=C2C=C1.OP(O)(O)=O
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