3-{1-[N-{4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyloxy)phenyl}carbamoylmethyl]-1,2,3-triazol-4-yl}propionoic acid succinimidyl ester

Base Information

Chemical Name:3-{1-[N-{4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyloxy)phenyl}carbamoylmethyl]-1,2,3-triazol-4-yl}propionoic acid succinimidyl ester
CAS No.:1448147-94-1
Molecular Formula:C₃₁H₃₅N₅O₁₅
Molecular Weight:717.643
Hs Code.:

Synonyms:3-{1-[N-{4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyloxy)phenyl}carbamoylmethyl]-1,2,3-triazol-4-yl}propionoic acid succinimidyl ester

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Chemical Property of 3-{1-[N-{4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyloxy)phenyl}carbamoylmethyl]-1,2,3-triazol-4-yl}propionoic acid succinimidyl ester

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Technology Process of 3-{1-[N-{4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyloxy)phenyl}carbamoylmethyl]-1,2,3-triazol-4-yl}propionoic acid succinimidyl ester

There total 1 articles about 3-{1-[N-{4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyloxy)phenyl}carbamoylmethyl]-1,2,3-triazol-4-yl}propionoic acid succinimidyl ester 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: 65.0%

: 132178-37-1
2,5-dioxopyrrolidin-1-yl pent-4-ynoate

: 1381777-82-7
p-(α-azidoacetamido)phenyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside

: 1448147-94-1
3-{1-[N-{4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyloxy)phenyl}carbamoylmethyl]-1,2,3-triazol-4-yl}propionoic acid succinimidyl ester

Guidance literature:: With copper(l) iodide; N-ethyl-N,N-diisopropylamine; In acetonitrile; at 20 ℃; for 0.333333h; Inert atmosphere;
DOI:10.1002/chem.201300135