1-(2,2-dimethoxyethyl)-1-methyl-3-[1-oxo-3-(2-trifluoromethylphenyl)-1,2-dihydroisoquinolin-7-yl]urea

Base Information

Chemical Name:1-(2,2-dimethoxyethyl)-1-methyl-3-[1-oxo-3-(2-trifluoromethylphenyl)-1,2-dihydroisoquinolin-7-yl]urea
CAS No.:908256-09-7
Molecular Formula:C₂₂H₂₂F₃N₃O₄
Molecular Weight:449.43
Hs Code.:

Synonyms:1-(2,2-dimethoxyethyl)-1-methyl-3-[1-oxo-3-(2-trifluoromethylphenyl)-1,2-dihydroisoquinolin-7-yl]urea

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Chemical Property of 1-(2,2-dimethoxyethyl)-1-methyl-3-[1-oxo-3-(2-trifluoromethylphenyl)-1,2-dihydroisoquinolin-7-yl]urea

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Technology Process of 1-(2,2-dimethoxyethyl)-1-methyl-3-[1-oxo-3-(2-trifluoromethylphenyl)-1,2-dihydroisoquinolin-7-yl]urea

There total 1 articles about 1-(2,2-dimethoxyethyl)-1-methyl-3-[1-oxo-3-(2-trifluoromethylphenyl)-1,2-dihydroisoquinolin-7-yl]urea which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 39.0%

: 122-07-6
N-(methyl)aminoacetaldehyde dimethyl acetal

: 908256-09-7
1-(2,2-dimethoxyethyl)-1-methyl-3-[1-oxo-3-(2-trifluoromethylphenyl)-1,2-dihydroisoquinolin-7-yl]urea

Guidance literature:: 7-amino-3-(2-trifluoromethylphenyl)-2H-isoquinolin-1-one; With pyridine; 4-Nitrophenyl chloroformate; In dichloromethane; N,N-dimethyl-formamide; at 0 - 20 ℃; for 2h;

N-(methyl)aminoacetaldehyde dimethyl acetal; In dichloromethane; N,N-dimethyl-formamide; at 20 ℃;

Reference yield:

: 908256-09-7
1-(2,2-dimethoxyethyl)-1-methyl-3-[1-oxo-3-(2-trifluoromethylphenyl)-1,2-dihydroisoquinolin-7-yl]urea

: 7-(3-methyl-2-oxo-2,3-dihydroimidazol-1-yl)-3-(2-trifluoromethylphenyl)-2H-isoquinolin-1-one

Guidance literature:: 1-(2,2-dimethoxyethyl)-1-methyl-3-[1-oxo-3-(2-trifluoromethylphenyl)-1,2-dihydroisoquinolin-7-yl]urea; With formic acid; at 20 ℃;

With sodium hydrogencarbonate; In water; Saturated solution;