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

Base Information

Chemical Name:(1S,4S)-2-(2-chloro-5-fluoro-6-hydrazino-4-pyrimidinyl)-5-methyl-2,5-diazazbicyclo[2.2.1]heptane
CAS No.:1152110-12-7
Molecular Formula:C₁₀H₁₄ClFN₆
Molecular Weight:272.713
Hs Code.:

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

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Chemical Property of (1S,4S)-2-(2-chloro-5-fluoro-6-hydrazino-4-pyrimidinyl)-5-methyl-2,5-diazazbicyclo[2.2.1]heptane

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Technology Process of (1S,4S)-2-(2-chloro-5-fluoro-6-hydrazino-4-pyrimidinyl)-5-methyl-2,5-diazazbicyclo[2.2.1]heptane

There total 1 articles about (1S,4S)-2-(2-chloro-5-fluoro-6-hydrazino-4-pyrimidinyl)-5-methyl-2,5-diazazbicyclo[2.2.1]heptane 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:

: 114086-15-6,125224-62-6,125224-64-8
(1S,4S)-2-Methyl-2,5-diazabicyclo<2.2.1>heptane Dihydrobromide

: 6693-08-9
2,4,6-trichloro-5-fluoropyrimidine

: 1152113-38-6
4-chloro-5-fluoro-6-((1S,4S)-5-methyl-2,5-diazazbicyclo[2.2.1]hept-2-yl)-2(1H)-pyrimidinone hydrazone

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

Guidance literature:: (1S,4S)-2-Methyl-2,5-diazabicyclo<2.2.1>heptane Dihydrobromide; 2,4,6-trichloro-5-fluoropyrimidine; With N-ethyl-N,N-diisopropylamine; In dimethyl sulfoxide; at 20 ℃; for 2.5h;

With hydrazine; In dimethyl sulfoxide; at 20 ℃;

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 ℃;