Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1,4-bis-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylthioonate prop-2-ynyl)benzene

Base Information Edit
  • Chemical Name:1,4-bis-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylthioonate prop-2-ynyl)benzene
  • CAS No.:494848-87-2
  • Molecular Formula:C52H64N2O24S2
  • Molecular Weight:1165.21
  • Hs Code.:
  • Mol file:494848-87-2.mol
1,4-bis-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylthioonate prop-2-ynyl)benzene

Synonyms:1,4-bis-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylthioonate prop-2-ynyl)benzene

Suppliers and Price of 1,4-bis-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylthioonate prop-2-ynyl)benzene
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of 1,4-bis-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylthioonate prop-2-ynyl)benzene Edit
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 1,4-bis-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylthioonate prop-2-ynyl)benzene

There total 2 articles about 1,4-bis-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylthioonate prop-2-ynyl)benzene 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: sodium methoxide / methanol / 0.5 h / -40 °C
2: 85 percent / triethylamine / methanol; toluene / 1 h / 20 °C
3: 88 percent / Pd2(dibenzylideneacetone)3; triethylamine; triphenylphosphine / dimethylformamide / 3 h / 60 °C
With tris-(dibenzylideneacetone)dipalladium(0); sodium methylate; triethylamine; triphenylphosphine; In methanol; N,N-dimethyl-formamide; toluene; 3: Sonogashira reaction;
DOI:10.1139/v02-053
Guidance literature:
Multi-step reaction with 2 steps
1: 85 percent / triethylamine / methanol; toluene / 1 h / 20 °C
2: 88 percent / Pd2(dibenzylideneacetone)3; triethylamine; triphenylphosphine / dimethylformamide / 3 h / 60 °C
With tris-(dibenzylideneacetone)dipalladium(0); triethylamine; triphenylphosphine; In methanol; N,N-dimethyl-formamide; toluene; 2: Sonogashira reaction;
DOI:10.1139/v02-053
Post RFQ for Price