tert-butyl N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methylsulfamoylcarbamate

Base Information

Chemical Name:tert-butyl N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methylsulfamoylcarbamate
CAS No.:915408-82-1
Molecular Formula:C₃₇H₃₅FN₄O₆S
Molecular Weight:682.773
Hs Code.:

Synonyms:tert-butyl N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methylsulfamoylcarbamate

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Chemical Property of tert-butyl N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methylsulfamoylcarbamate

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Technology Process of tert-butyl N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methylsulfamoylcarbamate

There total 1 articles about tert-butyl N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methylsulfamoylcarbamate 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: 100.0%

: 915407-78-2
C₃₂H₂₆FN₃O₂

: 147000-89-3
N-tert-butyloxycarbonylsulfamoyl chloride

: 915408-82-1
tert-butyl N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methylsulfamoylcarbamate

Guidance literature:: With N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃;

Reference yield: 31.0%

: 915408-82-1
tert-butyl N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methylsulfamoylcarbamate

: 76-05-1
trifluoroacetic acid

: C₂HF₃O₂*C₂₆H₂₃FN₄O₄S

Guidance literature:: tert-butyl N-(9-(benzhydryloxy)-7-(4-fluorobenzyl)-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methylsulfamoylcarbamate; benzyl bromide; With N-ethyl-N,N-diisopropylamine; In acetonitrile; at 20 ℃; for 3h;

trifluoroacetic acid; With triethylsilane; In dichloromethane;