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1,2:3,4-DI-O-ISOPROPYLIDENE-BETA-D-ARABINOPYRANOSE

Base Information Edit
  • Chemical Name:1,2:3,4-DI-O-ISOPROPYLIDENE-BETA-D-ARABINOPYRANOSE
  • CAS No.:20881-03-2
  • Molecular Formula:C11H18O5
  • Molecular Weight:230.261
  • Hs Code.:
  • Mol file:20881-03-2.mol
1,2:3,4-DI-O-ISOPROPYLIDENE-BETA-D-ARABINOPYRANOSE

Synonyms:Arabinopyranose,1,2:3,4-di-O-isopropylidene-, b-D- (8CI); 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, b-D-arabinopyranosederiv.; 1,2:3,4-Di-O-isopropylidene-b-D-arabinopyranose

Suppliers and Price of 1,2:3,4-DI-O-ISOPROPYLIDENE-BETA-D-ARABINOPYRANOSE
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
  • Biosynth Carbosynth
  • 1,2:3,4-Di-O-isopropylidene-b-D-arabinopyranose
  • 1 g
  • $ 522.57
  • Biosynth Carbosynth
  • 1,2:3,4-Di-O-isopropylidene-b-D-arabinopyranose
  • 500 mg
  • $ 325.00
  • Biosynth Carbosynth
  • 1,2:3,4-Di-O-isopropylidene-b-D-arabinopyranose
  • 250 mg
  • $ 202.50
  • Biosynth Carbosynth
  • 1,2:3,4-Di-O-isopropylidene-b-D-arabinopyranose
  • 100 mg
  • $ 87.00
Total 9 raw suppliers
Chemical Property of 1,2:3,4-DI-O-ISOPROPYLIDENE-BETA-D-ARABINOPYRANOSE Edit
Chemical Property:
  • PSA:46.15000 
  • LogP:1.01430 
Purity/Quality:

99% *data from raw suppliers

1,2:3,4-Di-O-isopropylidene-b-D-arabinopyranose *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1,2:3,4-DI-O-ISOPROPYLIDENE-BETA-D-ARABINOPYRANOSE

There total 8 articles about 1,2:3,4-DI-O-ISOPROPYLIDENE-BETA-D-ARABINOPYRANOSE 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:
With Dowex 50W H(1+); In acetone; for 18h; Ambient temperature;
DOI:10.1016/0008-6215(84)85038-7
Guidance literature:
With calcium sulfate; tetra-N-butylammonium tribromide; triethylamine; In water; at 23 ℃; for 48h; Inert atmosphere;
DOI:10.1021/acs.orglett.6b03491
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