(+)-((1R,4R)-4-(6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methyl-4-methoxy-benzyloxycarbamate

Base Information

Chemical Name:(+)-((1R,4R)-4-(6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methyl-4-methoxy-benzyloxycarbamate
CAS No.:1233843-34-9
Molecular Formula:C₂₀H₂₀ClN₅O₄
Molecular Weight:429.863
Hs Code.:

Synonyms:(+)-((1R,4R)-4-(6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methyl-4-methoxy-benzyloxycarbamate

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Chemical Property of (+)-((1R,4R)-4-(6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methyl-4-methoxy-benzyloxycarbamate

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Technology Process of (+)-((1R,4R)-4-(6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methyl-4-methoxy-benzyloxycarbamate

There total 1 articles about (+)-((1R,4R)-4-(6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methyl-4-methoxy-benzyloxycarbamate 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%

: 1233843-31-6,118237-77-7
(+)-((1R,4R)-4-(6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methanol

: O-(4-methoxybenzyl)-hydroxylamine HCl

: 530-62-1
1,1'-carbonyldiimidazole

: 1233843-34-9
(+)-((1R,4R)-4-(6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methyl-4-methoxy-benzyloxycarbamate

Guidance literature:: (+)-((1R,4R)-4-(6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methanol; 1,1'-carbonyldiimidazole; In acetonitrile; at 20 ℃; for 2h; Inert atmosphere;

O-(4-methoxybenzyl)-hydroxylamine HCl; With sodium hydrogencarbonate; In water; acetonitrile; at 20 ℃; for 24h; Inert atmosphere;
DOI:10.1016/j.tetlet.2010.04.006