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N-(2,3,5,6-tetra-O-benzoyl-β-D-galactofuranosyl)-O-ethyl thiourethane

Base Information
  • Chemical Name:N-(2,3,5,6-tetra-O-benzoyl-β-D-galactofuranosyl)-O-ethyl thiourethane
  • CAS No.:198271-82-8
  • Molecular Formula:C37H33NO10S
  • Molecular Weight:683.736
  • Hs Code.:
N-(2,3,5,6-tetra-O-benzoyl-β-D-galactofuranosyl)-O-ethyl thiourethane

Synonyms:N-(2,3,5,6-tetra-O-benzoyl-β-D-galactofuranosyl)-O-ethyl thiourethane

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Chemical Property of N-(2,3,5,6-tetra-O-benzoyl-β-D-galactofuranosyl)-O-ethyl thiourethane
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Technology Process of N-(2,3,5,6-tetra-O-benzoyl-β-D-galactofuranosyl)-O-ethyl thiourethane

There total 4 articles about N-(2,3,5,6-tetra-O-benzoyl-β-D-galactofuranosyl)-O-ethyl thiourethane 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:
Guidance literature:
Multi-step reaction with 3 steps
1: acetyl chloride; HCl / 20 °C
2: 89 percent / acetone / 2 h / 20 °C
3: 90 percent
With hydrogenchloride; acetyl chloride; In acetone; 1: Chlorination / 2: Substitution / 3: Addition;
DOI:10.1016/S0008-6215(97)00242-5
Guidance literature:
Multi-step reaction with 2 steps
1: 89 percent / acetone / 2 h / 20 °C
2: 90 percent
In acetone; 1: Substitution / 2: Addition;
DOI:10.1016/S0008-6215(97)00242-5
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