tert-butyl 1-(2-bromo-6-(4-(pyridin-2-yl)piperazin-1-yl)-7H-indeno[2,1-c]quinolin-7-ylideneaminooxy)-3-(3-fluorophenyl)-1-oxopropan-2-ylcarbamate

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Chemical Name:tert-butyl 1-(2-bromo-6-(4-(pyridin-2-yl)piperazin-1-yl)-7H-indeno[2,1-c]quinolin-7-ylideneaminooxy)-3-(3-fluorophenyl)-1-oxopropan-2-ylcarbamate
CAS No.:1293989-63-5
Molecular Formula:C₃₉H₃₆BrFN₆O₄
Molecular Weight:751.655
Hs Code.:

Synonyms:tert-butyl 1-(2-bromo-6-(4-(pyridin-2-yl)piperazin-1-yl)-7H-indeno[2,1-c]quinolin-7-ylideneaminooxy)-3-(3-fluorophenyl)-1-oxopropan-2-ylcarbamate

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Chemical Property of tert-butyl 1-(2-bromo-6-(4-(pyridin-2-yl)piperazin-1-yl)-7H-indeno[2,1-c]quinolin-7-ylideneaminooxy)-3-(3-fluorophenyl)-1-oxopropan-2-ylcarbamate

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Technology Process of tert-butyl 1-(2-bromo-6-(4-(pyridin-2-yl)piperazin-1-yl)-7H-indeno[2,1-c]quinolin-7-ylideneaminooxy)-3-(3-fluorophenyl)-1-oxopropan-2-ylcarbamate

There total 1 articles about tert-butyl 1-(2-bromo-6-(4-(pyridin-2-yl)piperazin-1-yl)-7H-indeno[2,1-c]quinolin-7-ylideneaminooxy)-3-(3-fluorophenyl)-1-oxopropan-2-ylcarbamate 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%

: 1173289-99-0
2-bromo-6-(4-pyridin-2-yl-piperazin-1-yl)-indeno[2,1-c]quinolin-7-one oxime

: 87184-23-4,114873-11-9
Boc-DL-m-FPhe

: 1293989-63-5
tert-butyl 1-(2-bromo-6-(4-(pyridin-2-yl)piperazin-1-yl)-7H-indeno[2,1-c]quinolin-7-ylideneaminooxy)-3-(3-fluorophenyl)-1-oxopropan-2-ylcarbamate

Guidance literature:: 2-bromo-6-(4-pyridin-2-yl-piperazin-1-yl)-indeno[2,1-c]quinolin-7-one oxime; With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 20 ℃; for 0.333333h; Inert atmosphere;

Boc-DL-m-FPhe; In N,N-dimethyl-formamide; at 20 ℃; for 4h; Inert atmosphere;
DOI:10.1016/j.ejmech.2011.01.053