N-(7-chloro-4-quinolyl)-N'-(2-phenylethylaminobenzoyl)-1,3-diaminopropane

Base Information

Chemical Name:N-(7-chloro-4-quinolyl)-N'-(2-phenylethylaminobenzoyl)-1,3-diaminopropane
CAS No.:1109000-12-5
Molecular Formula:C₂₇H₂₇ClN₄O
Molecular Weight:458.991
Hs Code.:

Synonyms:N-(7-chloro-4-quinolyl)-N'-(2-phenylethylaminobenzoyl)-1,3-diaminopropane

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Chemical Property of N-(7-chloro-4-quinolyl)-N'-(2-phenylethylaminobenzoyl)-1,3-diaminopropane

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Technology Process of N-(7-chloro-4-quinolyl)-N'-(2-phenylethylaminobenzoyl)-1,3-diaminopropane

There total 2 articles about N-(7-chloro-4-quinolyl)-N'-(2-phenylethylaminobenzoyl)-1,3-diaminopropane 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: 68.0%

: 7597-14-0
N-(7-chloroquinolin-4-yl)propane-1,3-diamine

: 23049-93-6
enfenamic acid

: 1109000-12-5
N-(7-chloro-4-quinolyl)-N'-(2-phenylethylaminobenzoyl)-1,3-diaminopropane

Guidance literature:: enfenamic acid; With 4-methyl-morpholine; 2-chloro-4,6-dimethoxy-1 ,3,5-triazine; In chloroform; at 0 - 20 ℃;

N-(7-chloroquinolin-4-yl)propane-1,3-diamine; In chloroform; N,N-dimethyl-formamide; at 20 ℃; for 2h;
DOI:10.1016/j.bmc.2008.11.009