| Identification | Back Directory | [Name]
DESETHYL CHLOROQUINE | [CAS]
1476-52-4 | [Synonyms]
WR 29623
NSC 13254
Deethylchloroquine
DESETHYL CHLOROQUINE
Chloroquine USP RC D
Monodeethylchloroquine
Monodesethylchloroquine
Desethyl Chloroquine sulfate
Chloroquine Related CoMpound D
Hydroxychloroquine Impurity 9 2HBr
Chloroquine Impurity 1（Desethyl Chloroquine）
Hydroxychloroquine Sulfate EP Impurity D DiHBr
N'-(7-Chloroquinolin-4-yl)-N-ethyl-1,4-pentanediamine
Hydroxychloroquine EP Impurity D/Desethyl Chloroquine
N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine
N4-(7-chloroquinolin-4-yl)-N1-ethyl-pentane-1,4-diamine
4-N-(7-chloroquinolin-4-yl)-1-N-ethylpentane-1,4-diamine
1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1-ethyl-
N-[1-Methyl-4-(ethylamino)butyl]7-chloro-4-quinolinamine
4-[[1-Methyl-4-(ethylamino)butyl]amino]-7-chloroquinoline
7-Chloro-4-{[4-(ethylamino)-1-methylbutyl]amino}quinoline
N-[4-(Ethylamino)-1-methylbutyl]-7-chloroquinoline-4-amine
(7-chloro-4-quinolyl)-[4-(ethylamino)-1-methyl-butyl]amine
Desethyl Chloroquine DiHBr (Hydroxychloroquine Sulfate EP Impurity D DiHBr)
Hydroxychloroquine Sulfate Impurity 4（Hydroxychloroquine Sulfate EP Impurity D） | [Molecular Formula]
C16H22ClN3 | [MDL Number]
MFCD00871808 | [MOL File]
1476-52-4.mol | [Molecular Weight]
291.82 |
| Chemical Properties | Back Directory | [Melting point ]
94-97?C | [Boiling point ]
173-175 °C(Press: 0.05 Torr) | [density ]
1.138±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Chloroform (Slightly), Dichloromethane (Slightly), Ethyl Acetate (Slightly), Met | [form ]
Solid | [pka]
10.62±0.19(Predicted) | [color ]
Pale Yellow to Dark Yellow | [biological source]
synthetic |
| Hazard Information | Back Directory | [Chemical Properties]
DESETHYL CHLOROQUINE is Tan Solid
| [Uses]
The major product of the stereoselective human metabolism of Chloroquine, used for the therapy and prevention of malaria | [Definition]
ChEBI: Desethylchloroquine is an aminoquinoline. |
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