S-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-N-benzyl dithiocarbamate

Base Information

Chemical Name:S-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-N-benzyl dithiocarbamate
CAS No.:1590413-29-8
Molecular Formula:C₂₂H₂₇NO₉S₂
Molecular Weight:513.59
Hs Code.:

Synonyms:S-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-N-benzyl dithiocarbamate

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of S-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-N-benzyl dithiocarbamate

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Technology Process of S-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-N-benzyl dithiocarbamate

There total 2 articles about S-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-N-benzyl dithiocarbamate 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: 98.0%

: 5115-14-0
monobenzyldithiocarbamate sodium

: 3068-32-4
1-bromo-1-deoxy-2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside

: 1590413-29-8
S-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-N-benzyl dithiocarbamate

Guidance literature:: In acetone; at 20 ℃; for 2h;
DOI:10.1002/asia.201301270

Reference yield:

: 100-46-9
benzylamine

: 1590413-29-8
S-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-N-benzyl dithiocarbamate

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydroxide / water / 1 h / 20 °C / Cooling with ice

2: acetone / 2 h / 20 °C

With sodium hydroxide; In water; acetone;
DOI:10.1002/asia.201301270