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1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranosyl)-beta-D-mannopyranose min. 99%

Base Information
  • Chemical Name:1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranosyl)-beta-D-mannopyranose min. 99%
  • CAS No.:99541-22-7
  • Molecular Formula:C33H34O9
  • Molecular Weight:574.628
  • Hs Code.:
1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranosyl)-beta-D-mannopyranose min. 99%

Synonyms:1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranosyl)-beta-D-mannopyranose min. 99%;1,6:2,3-Dianhydro-4-O-[2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-beta-D-glucopyranosyl]-beta-D-mannopyranose

Suppliers and Price of 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranosyl)-beta-D-mannopyranose min. 99%
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 4 raw suppliers
Chemical Property of 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranosyl)-beta-D-mannopyranose min. 99%
Chemical Property:
  • PSA:86.37000 
  • Density:1.36±0.1 g/cm3 (20 °C, 760 mmHg) 
  • LogP:3.90400 
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranosyl)-beta-D-mannopyranose min. 99%

There total 6 articles about 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranosyl)-beta-D-mannopyranose min. 99% 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:
C19H22O9; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at -15 - 20 ℃;
benzyl bromide; In N,N-dimethyl-formamide; mineral oil; at 20 ℃; for 16h; Inert atmosphere;
Guidance literature:
Multi-step reaction with 4 steps
1.1: camphor-10-sulfonic acid / acetonitrile / Reflux
2.1: pyridine; dmap / 6 h / 20 °C / Inert atmosphere
3.1: potassium tert-butylate / dichloromethane; tert-butyl alcohol / 2 h / Inert atmosphere; Reflux
4.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / -15 - 20 °C
4.2: 16 h / 20 °C / Inert atmosphere
With pyridine; dmap; camphor-10-sulfonic acid; potassium tert-butylate; sodium hydride; In dichloromethane; N,N-dimethyl-formamide; acetonitrile; mineral oil; tert-butyl alcohol;
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