1-(dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol

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1-(dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol Basic information
Product Name:1-(dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol
Synonyms:1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol;2,2-Dichloro-1-(3,4-dihydro-6-hydroxy-1(2H)-quinolinyl)ethanone;2,2-Dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone;1-(dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol;Quinfamide Impurity 1 (1-(Dichloroacetyl)-1,2,3,4-Tetrahydro-6-Quinolinol);Quinfamide Impurity 1;Ethanone, 2,2-dichloro-1-(3,4-dihydro-6-hydroxy-1(2H)-quinolinyl)-;2,2-Dichloro-1-(6-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
CAS:62265-67-2
MF:C11H11Cl2NO2
MW:260.12
EINECS:263-477-6
Product Categories:Aromatics;Heterocycles;Metabolites & Impurities
Mol File:62265-67-2.mol
1-(dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol Structure
1-(dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol Chemical Properties
Melting point 136-136.5 °C(Solv: chloroform (67-66-3); hexane (110-54-3))
Boiling point 501.0±50.0 °C(Predicted)
density 1.443±0.06 g/cm3(Predicted)
storage temp. Hygroscopic, Refrigerator, under inert atmosphere
solubility Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
form Solid
pka10.11±0.20(Predicted)
color White to Beige
Safety Information
MSDS Information
1-(dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol Usage And Synthesis
Chemical PropertiesLight Yellow Gum
UsesMain Quinfamide (Q670600) metabolite.
1-(dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol Preparation Products And Raw materials
Preparation ProductsQuinfamide
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