N-cyclopropyl-3-fluoro-5-(2-(3-hydroxy-2,2-dmethyIpropyl)-1-oxo-4-(piperazin-1-ylmethyl)-1,2-dhydroisoquinolin-6-yl)-4-methylbenzamide

Base Information

Chemical Name:N-cyclopropyl-3-fluoro-5-(2-(3-hydroxy-2,2-dmethyIpropyl)-1-oxo-4-(piperazin-1-ylmethyl)-1,2-dhydroisoquinolin-6-yl)-4-methylbenzamide
CAS No.:1220227-80-4
Molecular Formula:C₃₀H₃₇FN₄O₃
Molecular Weight:520.647
Hs Code.:

Synonyms:N-cyclopropyl-3-fluoro-5-(2-(3-hydroxy-2,2-dmethyIpropyl)-1-oxo-4-(piperazin-1-ylmethyl)-1,2-dhydroisoquinolin-6-yl)-4-methylbenzamide

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Chemical Property of N-cyclopropyl-3-fluoro-5-(2-(3-hydroxy-2,2-dmethyIpropyl)-1-oxo-4-(piperazin-1-ylmethyl)-1,2-dhydroisoquinolin-6-yl)-4-methylbenzamide

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Technology Process of N-cyclopropyl-3-fluoro-5-(2-(3-hydroxy-2,2-dmethyIpropyl)-1-oxo-4-(piperazin-1-ylmethyl)-1,2-dhydroisoquinolin-6-yl)-4-methylbenzamide

There total 1 articles about N-cyclopropyl-3-fluoro-5-(2-(3-hydroxy-2,2-dmethyIpropyl)-1-oxo-4-(piperazin-1-ylmethyl)-1,2-dhydroisoquinolin-6-yl)-4-methylbenzamide 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:

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: 1220229-27-5
N-cycIopropyl-3-fluoro-5-(4-formyl-2-(3-hydroxy-2,2-dmethylpropyl)-1-oxo-1,2-dihydroisoquinolin-6-yl)-4-methylbenzamide

: 57260-71-6
1-t-Butoxycarbonylpiperazine

: 1220227-80-4
N-cyclopropyl-3-fluoro-5-(2-(3-hydroxy-2,2-dmethyIpropyl)-1-oxo-4-(piperazin-1-ylmethyl)-1,2-dhydroisoquinolin-6-yl)-4-methylbenzamide

Guidance literature:: N-cycIopropyl-3-fluoro-5-(4-formyl-2-(3-hydroxy-2,2-dmethylpropyl)-1-oxo-1,2-dihydroisoquinolin-6-yl)-4-methylbenzamide; 1-t-Butoxycarbonylpiperazine; With titanium(IV) isopropylate; In DCE; at 20 ℃; for 16h; Inert atmosphere;

With sodium tris(acetoxy)borohydride; In DCE; at 20 ℃; for 2h;

With trifluoroacetic acid; In DCE; at 20 ℃; for 2h;