N-(p-(2-azidoethoxyethoxy)phenyl)-N'-(2,3,4,6-tetraacetyl-1-β-D-glucopyranosyl)benzyloxymethylamidine

Base Information

Chemical Name:N-(p-(2-azidoethoxyethoxy)phenyl)-N'-(2,3,4,6-tetraacetyl-1-β-D-glucopyranosyl)benzyloxymethylamidine
CAS No.:1033617-49-0
Molecular Formula:C₃₃H₄₁N₅O₁₂
Molecular Weight:699.715
Hs Code.:

Synonyms:N-(p-(2-azidoethoxyethoxy)phenyl)-N'-(2,3,4,6-tetraacetyl-1-β-D-glucopyranosyl)benzyloxymethylamidine

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Chemical Property of N-(p-(2-azidoethoxyethoxy)phenyl)-N'-(2,3,4,6-tetraacetyl-1-β-D-glucopyranosyl)benzyloxymethylamidine

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Technology Process of N-(p-(2-azidoethoxyethoxy)phenyl)-N'-(2,3,4,6-tetraacetyl-1-β-D-glucopyranosyl)benzyloxymethylamidine

There total 1 articles about N-(p-(2-azidoethoxyethoxy)phenyl)-N'-(2,3,4,6-tetraacetyl-1-β-D-glucopyranosyl)benzyloxymethylamidine 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: 56.0%

: 41355-50-4,51642-81-0,58484-22-3,70128-27-7,70145-20-9,94482-21-0,98300-76-6
2,3,4,6-tetra-O-acetyl-D-glucosyl-1-amine

: 1033617-48-9
p-(2-azidoethoxyethoxy)-N-(2-benzyloxythioacetyl)aniline

: 1033617-49-0
N-(p-(2-azidoethoxyethoxy)phenyl)-N'-(2,3,4,6-tetraacetyl-1-β-D-glucopyranosyl)benzyloxymethylamidine

Guidance literature:: p-(2-azidoethoxyethoxy)-N-(2-benzyloxythioacetyl)aniline; With trimethoxonium tetrafluoroborate; In dichloromethane; at 20 ℃; for 2h;

2,3,4,6-tetra-O-acetyl-D-glucosyl-1-amine; With 4 A molecular sieve; In dichloromethane; for 0.25h;

With N-Bromosuccinimide; In dichloromethane; at 0 ℃; for 0.166667h; Further stages.;
DOI:10.1016/j.bmc.2008.02.035