3-Quinolinecarboxylic acid, 8-chloro-6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(5-methyl-2,5-diazabi cyclo[2.2.1]hept-2-yl)-4-oxo-, (1S)-

Base Information

Chemical Name:3-Quinolinecarboxylic acid, 8-chloro-6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(5-methyl-2,5-diazabi cyclo[2.2.1]hept-2-yl)-4-oxo-, (1S)-
CAS No.:138697-97-9
Molecular Formula:C22H18ClF2N3O3
Molecular Weight:445.853
Hs Code.:

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Chemical Property of 3-Quinolinecarboxylic acid, 8-chloro-6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(5-methyl-2,5-diazabi cyclo[2.2.1]hept-2-yl)-4-oxo-, (1S)-

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Technology Process of 3-Quinolinecarboxylic acid, 8-chloro-6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(5-methyl-2,5-diazabi cyclo[2.2.1]hept-2-yl)-4-oxo-, (1S)-

There total 1 articles about 3-Quinolinecarboxylic acid, 8-chloro-6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(5-methyl-2,5-diazabi cyclo[2.2.1]hept-2-yl)-4-oxo-, (1S)- 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: 54.0%