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O-(2,3,4-tri-O-acetylfucopyranosy)-(1--3)-O-(2-acetamido-4,6-di-O-acetyl-2-deoxyglucopyranosyl)-(1--3)-2,4,6-tri-O-acetylgalactopyranosyl bromide

Base Information Edit
  • Chemical Name:O-(2,3,4-tri-O-acetylfucopyranosy)-(1--3)-O-(2-acetamido-4,6-di-O-acetyl-2-deoxyglucopyranosyl)-(1--3)-2,4,6-tri-O-acetylgalactopyranosyl bromide
  • CAS No.:115921-25-0
  • Molecular Formula:C36H50BrNO22
  • Molecular Weight:928.69
  • Hs Code.:
  • Mol file:115921-25-0.mol
O-(2,3,4-tri-O-acetylfucopyranosy)-(1--3)-O-(2-acetamido-4,6-di-O-acetyl-2-deoxyglucopyranosyl)-(1--3)-2,4,6-tri-O-acetylgalactopyranosyl bromide

Synonyms:O-(2,3,4-tri-O-acetylfucopyranosy)-(1--3)-O-(2-acetamido-4,6-di-O-acetyl-2-deoxyglucopyranosyl)-(1--3)-2,4,6-tri-O-acetylgalactopyranosyl bromide

Suppliers and Price of O-(2,3,4-tri-O-acetylfucopyranosy)-(1--3)-O-(2-acetamido-4,6-di-O-acetyl-2-deoxyglucopyranosyl)-(1--3)-2,4,6-tri-O-acetylgalactopyranosyl bromide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of O-(2,3,4-tri-O-acetylfucopyranosy)-(1--3)-O-(2-acetamido-4,6-di-O-acetyl-2-deoxyglucopyranosyl)-(1--3)-2,4,6-tri-O-acetylgalactopyranosyl bromide Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:961.8°Cat760mmHg 
  • PKA:13?+-.0.70(Predicted) 
  • Flash Point:535.5°C 
  • PSA:322.14000 
  • Density:1.52g/cm3 
  • LogP:-0.51380 
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of O-(2,3,4-tri-O-acetylfucopyranosy)-(1--3)-O-(2-acetamido-4,6-di-O-acetyl-2-deoxyglucopyranosyl)-(1--3)-2,4,6-tri-O-acetylgalactopyranosyl bromide

There total 2 articles about O-(2,3,4-tri-O-acetylfucopyranosy)-(1--3)-O-(2-acetamido-4,6-di-O-acetyl-2-deoxyglucopyranosyl)-(1--3)-2,4,6-tri-O-acetylgalactopyranosyl bromide 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 2 steps
1: 79 percent / 0.9 percent (v/v) cc. H2SO4 / 6 h / Ambient temperature
2: 97 percent / 31 percent HBr / acetic anhydride; acetic acid / 1.) 0 deg C, 2 h; 2.) 3 h, RT
With sulfuric acid; hydrogen bromide; In acetic anhydride; acetic acid;
DOI:10.1016/S0008-6215(00)90826-7
Guidance literature:
Multi-step reaction with 2 steps
1: 1.)mercury(II) cyanide; 2.) acetic acid / 1.) -35 deg. C, 24 h, benzene, nitromethane; 2.) 50 deg. C, 1 h, water
2: 81 percent / sodium methoxide / methanol / 24 h / Ambient temperature
With sodium methylate; mercury(II) cyanide; acetic acid; In methanol;
DOI:10.1016/0008-6215(88)84041-2
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