Desethyl chloroquine , CAS No.1476-52-4

Item Number
D650128
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D650128-1mg
1mg
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Basic Description

SynonymsDesethylchloroquine | 1476-52-4 | DESETHYL CHLOROQUINE | Monodesethylchloroquine | n4-(7-chloroquinolin-4-yl)-n1-ethylpentane-1,4-diamine | Chloroquine M (des-ethyl) | NSC 13254 | 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1-ethyl- | 4-N-(7-chloroquinolin-4-yl)-1-N-
Biochemical and Physiological MechanismsDesethyl chloroquine is a major desethyl metabolite of Chloroquine. Chloroquine diphosphate is an inhibitor of autophagy and toll-like receptors (TLRs) . Desethyl chloroquine possesses antiplasmodic activity.
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Desethyl chloroquine is a major desethyl metabolite of Chloroquine. Chloroquine diphosphate is an inhibitor of autophagy and toll-like receptors (TLRs) . Desethyl chloroquine possesses antiplasmodic activity

In Vitro

P. falciparumMCE has not independently confirmed the accuracy of these methods. They are for reference only.

In Vivo

Intraperitoneal injections of Chloroquine are administered to wild-type and Huntington's disease (Q175/Q175) mice. LC-MS/MS is used to compare the levels Chloroquine and its metabolites in blood, brain and muscle tissue. Concentrations of Chloroquine are lower (5-15M), but more stable in brain tissue compared to blood or muscle between 4 and 24 hours after the last dose. Levels of the active Chloroquine metabolite Desethyl chloroquine decreased in muscle and blood over the 24 hour post-injection period, while brain Desethyl chloroquine levels are lower and rose slightly over the same time frame. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

IC50& Target:Plasmodium TLRs

Associated Targets(Human)

Homo sapiens (32628 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Histidine-rich protein (528 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 4-N-(7-chloroquinolin-4-yl)-1-N-ethylpentane-1,4-diamine
INCHI InChI=1S/C16H22ClN3/c1-3-18-9-4-5-12(2)20-15-8-10-19-16-11-13(17)6-7-14(15)16/h6-8,10-12,18H,3-5,9H2,1-2H3,(H,19,20)
InChi Key MCYUUUTUAAGOOT-UHFFFAOYSA-N
Canonical SMILES CCNCCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl
Isomeric SMILES CCNCCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl
PubChem CID 95478
Molecular Weight 291.82

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