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SKU | Size | Availability | Price | Qty |
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D650128-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $191.90 |
Synonyms | Desethylchloroquine | 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- |
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Biochemical and Physiological Mechanisms | 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. |
Storage Temp | Store at -20°C |
Shipped In | Ice 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 |
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IUPAC Name | 4-N-(7-chloroquinolin-4-yl)-1-N-ethylpentane-1,4-diamine |
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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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