N-(quinolin-8-yl)-2-N-(N-methyl-p-bromobenzylamino)-3-naphthalenecarboxamide

Base Information

Chemical Name:N-(quinolin-8-yl)-2-N-(N-methyl-p-bromobenzylamino)-3-naphthalenecarboxamide
CAS No.:1531629-19-2
Molecular Formula:C₂₈H₂₂BrN₃O
Molecular Weight:496.406
Hs Code.:

Synonyms:N-(quinolin-8-yl)-2-N-(N-methyl-p-bromobenzylamino)-3-naphthalenecarboxamide

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Chemical Property of N-(quinolin-8-yl)-2-N-(N-methyl-p-bromobenzylamino)-3-naphthalenecarboxamide

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Technology Process of N-(quinolin-8-yl)-2-N-(N-methyl-p-bromobenzylamino)-3-naphthalenecarboxamide

There total 1 articles about N-(quinolin-8-yl)-2-N-(N-methyl-p-bromobenzylamino)-3-naphthalenecarboxamide 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: 89.0%

: 929711-08-0
N-(4-bromobenzyl)-N-chloromethylamine

: 444079-13-4
N-(2-naphthalenecarbonyl)-8-aminoquinoline

: 1531629-19-2
N-(quinolin-8-yl)-2-N-(N-methyl-p-bromobenzylamino)-3-naphthalenecarboxamide

Guidance literature:: N-(2-naphthalenecarbonyl)-8-aminoquinoline; With iron(III)-acetylacetonate; 1,2-bis[di-(4-fluorophenyl)-phosphino]benzene; phenylmagnesium bromide; In tetrahydrofuran; at 65 ℃; for 0.00833333h; Schlenk technique;

N-(4-bromobenzyl)-N-chloromethylamine; In tetrahydrofuran; at 65 ℃; Reagent/catalyst; Schlenk technique;
DOI:10.1021/ja412521k