Produkty 861038-72-4
CAS 861038-72-4 występuje w naszej ofercie pod nazwami: A2764 dihydrochloride/ 99.08% (existing batch purity), A2764 dihydrochloride, A2764 dihydrochloride, 2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethanamine dihydrochloride, 99%, 99%, A2764 (dihydrochloride), 99.05%. Oferty producentów: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 10mM (in 1ml dmso).
2-(5-chloroquinolin-8-yl)oxy-N,N-diethylethanamine;dihydrochloride (CAS 861038-72-4) to związek chemiczny o wzorze sumarycznym C15H21Cl3N2O i masie molowej 351.7 g/mol. Nazwa systematyczna IUPAC: 2-(5-chloroquinolin-8-yl)oxy-N,N-diethylethanamine;dihydrochloride. InChIKey: ZVRDPULCSHGKBD-UHFFFAOYSA-N.
| Wzór sumaryczny | C15H21Cl3N2O |
|---|---|
| Masa molowa | 351.7 g/mol |
| Nazwa IUPAC | 2-(5-chloroquinolin-8-yl)oxy-N,N-diethylethanamine;dihydrochloride |
| InChIKey | ZVRDPULCSHGKBD-UHFFFAOYSA-N |
| SMILES | CCN(CC)CCOC1=C2C(=C(C=C1)Cl)C=CC=N2.Cl.Cl |
Dane obliczone przez PubChem (NCBI)
Synonimy:
A2764 dihydrochloride, 2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethanamine dihydrochloride, A2764 (dihydrochloride), 2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethanaminedihydrochloride, 2-(5-chloroquinolin-8-yl)oxy-N,N-diethylethanamine;dihydrochloride, A2764 2HCl, A2764 dihydrochloride?, TRESK inhibitor A2764, orb1299518, 2-((5-Chloroquinolin-8-yl)oxy)-N,N-diethylethan-1-amine dihydrochloride