((2R)-3-(2-(2-chloro-5-fluoro-6-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-yl)-4-pyrimidinyl)hydrazino)-2-cyclopentylmethyl-3-oxopropyl)(phenylmethoxy)forrmamide

Base Information

Chemical Name:((2R)-3-(2-(2-chloro-5-fluoro-6-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-yl)-4-pyrimidinyl)hydrazino)-2-cyclopentylmethyl-3-oxopropyl)(phenylmethoxy)forrmamide
CAS No.:1152110-13-8
Molecular Formula:C₂₇H₃₅ClFN₇O₃
Molecular Weight:560.071
Hs Code.:

((2R)-3-(2-(2-chloro-5-fluoro-6-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-yl)-4-pyrimidinyl)hydrazino)-2-cyclopentylmethyl-3-oxopropyl)(phenylmethoxy)forrmamide

Synonyms:((2R)-3-(2-(2-chloro-5-fluoro-6-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-yl)-4-pyrimidinyl)hydrazino)-2-cyclopentylmethyl-3-oxopropyl)(phenylmethoxy)forrmamide

Suppliers and Price of ((2R)-3-(2-(2-chloro-5-fluoro-6-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-yl)-4-pyrimidinyl)hydrazino)-2-cyclopentylmethyl-3-oxopropyl)(phenylmethoxy)forrmamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of ((2R)-3-(2-(2-chloro-5-fluoro-6-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-yl)-4-pyrimidinyl)hydrazino)-2-cyclopentylmethyl-3-oxopropyl)(phenylmethoxy)forrmamide

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of ((2R)-3-(2-(2-chloro-5-fluoro-6-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-yl)-4-pyrimidinyl)hydrazino)-2-cyclopentylmethyl-3-oxopropyl)(phenylmethoxy)forrmamide

There total 1 articles about ((2R)-3-(2-(2-chloro-5-fluoro-6-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-yl)-4-pyrimidinyl)hydrazino)-2-cyclopentylmethyl-3-oxopropyl)(phenylmethoxy)forrmamide 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: 55.0%

: 1152110-12-7
(1S,4S)-2-(2-chloro-5-fluoro-6-hydrazino-4-pyrimidinyl)-5-methyl-2,5-diazazbicyclo[2.2.1]heptane

: 301684-75-3
(2R)-3-cyclopentyl-2-({formyl[(phenylmethyl)oxy]amino}methyl)propanoic acid

: 1152110-13-8
((2R)-3-(2-(2-chloro-5-fluoro-6-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-yl)-4-pyrimidinyl)hydrazino)-2-cyclopentylmethyl-3-oxopropyl)(phenylmethoxy)forrmamide

Guidance literature:: With 4-methyl-morpholine; 1-hydroxy-7-aza-benzotriazole; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 20 ℃;