[[4-[(7-CHLORO-4-QUINOLYL)-AMINO]-N-PENTYL]-N-CHLOROMETHYL-N-ETHYLAMINO]-ETHANOL;HCQ-II
Compound with spectra: 1 NMR
![[[4-[(7-CHLORO-4-QUINOLYL)-AMINO]-N-PENTYL]-N-CHLOROMETHYL-N-ETHYLAMINO]-ETHANOL;HCQ-II](/api/compound/7w3n7ZQzxFV.png?ph=true&h=300&w=458 "[[4-[(7-CHLORO-4-QUINOLYL)-AMINO]-N-PENTYL]-N-CHLOROMETHYL-N-ETHYLAMINO]-ETHANOL;HCQ-II")
| SpectraBase Compound ID | 7w3n7ZQzxFV |
|---|---|
| InChI | InChI=1S/C19H28Cl2N3O/c1-3-24(14-20,11-12-25)10-4-5-15(2)23-18-8-9-22-19-13-16(21)6-7-17(18)19/h6-9,13,15,25H,3-5,10-12,14H2,1-2H3,(H,22,23)/q+1 |
| InChIKey | XVCHUJBJUMAIBH-UHFFFAOYSA-N |
| Mol Weight | 385.36 g/mol |
| Molecular Formula | C19H28Cl2N3O |
| Exact Mass | 384.160943 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1,4-PENTANEDIAMINE,N-(4)-(7-CHLORO-4-QUINOLINYL),N-(4)-CHLOROMETHYL,N-(4)-ETHYLAMINE;CQ-II
Hydroxychloroquine ac
Chloroquine-m (-C2H5) ac
4-[4-Benzylamino-1-methylbutylamino]-7-chloroquinoline
7-Chloro-N-(1-phenylethyl)quinolin-4-amine
4-[.alpha.-[2-Hydroxyethyl]ethylamino]-4-toluidino]-7-chloroquinoline
7-chloro-N-(4-phenoxyphenyl)-4-quinolinamine
Quinoline, 7-chloro-4-[2-[[[4-(1-methylethyl)phenyl]amino]carbonothioyl]hydrazino]-
4-Piperidinecarboxamide, 1-(7-chloro-4-quinolinyl)-
7-Chloro-4-(4-methyl-1-piperazinyl)quinoline
| 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 |