cyclopentyl N-(3-{[4-(2-chloro-4-fluorophenyl)-8-(2,6-difluorophenyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl]amino}propyl)-L-leucinate

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Chemical Name:cyclopentyl N-(3-{[4-(2-chloro-4-fluorophenyl)-8-(2,6-difluorophenyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl]amino}propyl)-L-leucinate
CAS No.:1024500-12-6
Molecular Formula:C₃₃H₃₅ClF₃N₅O₃
Molecular Weight:642.121
Hs Code.:

Synonyms:cyclopentyl N-(3-{[4-(2-chloro-4-fluorophenyl)-8-(2,6-difluorophenyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl]amino}propyl)-L-leucinate

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Chemical Property of cyclopentyl N-(3-{[4-(2-chloro-4-fluorophenyl)-8-(2,6-difluorophenyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl]amino}propyl)-L-leucinate

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Technology Process of cyclopentyl N-(3-{[4-(2-chloro-4-fluorophenyl)-8-(2,6-difluorophenyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl]amino}propyl)-L-leucinate

There total 1 articles about cyclopentyl N-(3-{[4-(2-chloro-4-fluorophenyl)-8-(2,6-difluorophenyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl]amino}propyl)-L-leucinate 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: 63.0%

: 1018674-12-8
cyclopentyl L-leucinate hydrochloride

: 1024500-50-2
3-{[4-(2-chloro-4-fluorophenyl)-8-(2,6-difluorophenyl)-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-yl]amino}propanal

: 1024500-12-6
cyclopentyl N-(3-{[4-(2-chloro-4-fluorophenyl)-8-(2,6-difluorophenyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl]amino}propyl)-L-leucinate

Guidance literature:: cyclopentyl L-leucinate hydrochloride; 3-{[4-(2-chloro-4-fluorophenyl)-8-(2,6-difluorophenyl)-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-yl]amino}propanal; With sodium tris(acetoxy)borohydride; In tetrahydrofuran; at 20 ℃; for 3h;

With water; In tetrahydrofuran;