1,4-PENTANEDIAMINE,N-(4)-(7-CHLORO-4-QUINOLINYL),N-(4)-CHLOROMETHYL,N-(4)-ETHYLAMINE;CQ-II
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HkvHsA74EIf |
|---|---|
| InChI | InChI=1S/C19H28Cl2N3/c1-4-24(5-2,14-20)12-6-7-15(3)23-18-10-11-22-19-13-16(21)8-9-17(18)19/h8-11,13,15H,4-7,12,14H2,1-3H3,(H,22,23)/q+1 |
| InChIKey | UURIVLNLIGSMKA-UHFFFAOYSA-N |
| Mol Weight | 369.36 g/mol |
| Molecular Formula | C19H28Cl2N3 |
| Exact Mass | 368.166028 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-(5-Acetamidopent-2-yl)amino-7-chloroquinoline
(S)-(+)-Hydroxychloroquine
Hydroxychloroquine
Hydroxychloroquine sulfate
Hydroxychloroquine AC
7-Chloro-N-(1-phenylethyl)quinolin-4-amine
benzoic acid, 4-[(7-chloro-4-quinolinyl)amino]-
Quinolin-4-amine, 7-chloro-N-(4-trifluoromethoxyphenyl)-
3-[(7-chloro-4-quinolyl)methylamino]-1-propanol, hydrochloride
7-chloro-4-[(3-chloropropyl)methylamino]quinoline, hydrochloride
| Title | Journal or Book | Year |
|---|---|---|
| Identification and characterization of process related impurities in chloroquine and hydroxychloroquine by LC/IT/MS, LC/TOF/MS and NMR | Journal of Pharmaceutical and Biomedical Analysis | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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