(3aS,4S,6R,6aR)-6-(6-{2-[1-(4-Methoxy-benzyl)-1H-indol-3-yl]-ethylamino}-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid cyclopropylamide

Base Information

Chemical Name:(3aS,4S,6R,6aR)-6-(6-{2-[1-(4-Methoxy-benzyl)-1H-indol-3-yl]-ethylamino}-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid cyclopropylamide
CAS No.:1053416-55-9
Molecular Formula:C₃₄H₃₇N₇O₅
Molecular Weight:623.712
Hs Code.:

(3aS,4S,6R,6aR)-6-(6-{2-[1-(4-Methoxy-benzyl)-1H-indol-3-yl]-ethylamino}-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid cyclopropylamide

Synonyms:(3aS,4S,6R,6aR)-6-(6-{2-[1-(4-Methoxy-benzyl)-1H-indol-3-yl]-ethylamino}-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid cyclopropylamide

Suppliers and Price of (3aS,4S,6R,6aR)-6-(6-{2-[1-(4-Methoxy-benzyl)-1H-indol-3-yl]-ethylamino}-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid cyclopropylamide

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 (3aS,4S,6R,6aR)-6-(6-{2-[1-(4-Methoxy-benzyl)-1H-indol-3-yl]-ethylamino}-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid cyclopropylamide

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (3aS,4S,6R,6aR)-6-(6-{2-[1-(4-Methoxy-benzyl)-1H-indol-3-yl]-ethylamino}-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid cyclopropylamide

There total 3 articles about (3aS,4S,6R,6aR)-6-(6-{2-[1-(4-Methoxy-benzyl)-1H-indol-3-yl]-ethylamino}-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid cyclopropylamide 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:

: 61-54-1
tryptamine

: 1053416-55-9
(3aS,4S,6R,6aR)-6-(6-{2-[1-(4-Methoxy-benzyl)-1H-indol-3-yl]-ethylamino}-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid cyclopropylamide

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) NaH / 1.) DMF, RT, 30 min, 2.) DMF, 50-55 deg C, 3 h

2: Et₃N / ethanol / 6 h / Heating

With sodium hydride; triethylamine; In ethanol;
DOI:10.1021/jm00051a007

Reference yield:

: 824-94-2
p-methoxybenzyl chloride

: 1053416-55-9
(3aS,4S,6R,6aR)-6-(6-{2-[1-(4-Methoxy-benzyl)-1H-indol-3-yl]-ethylamino}-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid cyclopropylamide

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) NaH / 1.) DMF, RT, 30 min, 2.) DMF, 50-55 deg C, 3 h

2: Et₃N / ethanol / 6 h / Heating

With sodium hydride; triethylamine; In ethanol;
DOI:10.1021/jm00051a007