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O-n-Butanoyl-2,3,5,6-O-diisopropylidene-α-D-mannofuranoside

Base Information Edit
  • Chemical Name:O-n-Butanoyl-2,3,5,6-O-diisopropylidene-α-D-mannofuranoside
  • CAS No.:177562-07-1
  • Molecular Formula:C16H26O7
  • Molecular Weight:330.378
  • Hs Code.:
  • Mol file:177562-07-1.mol
O-n-Butanoyl-2,3,5,6-O-diisopropylidene-α-D-mannofuranoside

Synonyms:O-n-Butanoyl-2,3,5,6-O-diisopropylidene-α-D-mannofuranoside

Suppliers and Price of O-n-Butanoyl-2,3,5,6-O-diisopropylidene-α-D-mannofuranoside
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
  • TRC
  • O-n-Butanoyl-2,3,5,6-O-diisopropylidene-α-D-mannofuranoside
  • 250mg
  • $ 120.00
  • Medical Isotopes, Inc.
  • O-n-Butanoyl-2,3,5,6-O-diisopropylidene-α-D-mannofuranoside
  • 1.25 g
  • $ 1880.00
  • American Custom Chemicals Corporation
  • ORTHO-N-BUTANOYL-2,3,5,6-O-DIISOPROPYLIDENE-ALPHA-D-MANNOFURANOSIDE 95.00%
  • 5MG
  • $ 500.20
Total 1 raw suppliers
Chemical Property of O-n-Butanoyl-2,3,5,6-O-diisopropylidene-α-D-mannofuranoside Edit
Chemical Property:
  • PSA:72.45000 
  • LogP:1.72620 
  • Solubility.:Chloroform, Hexane 
Purity/Quality:

98% *data from raw suppliers

O-n-Butanoyl-2,3,5,6-O-diisopropylidene-α-D-mannofuranoside *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of O-n-Butanoyl-2,3,5,6-O-diisopropylidene-α-D-mannofuranoside

There total 2 articles about O-n-Butanoyl-2,3,5,6-O-diisopropylidene-α-D-mannofuranoside 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:
Refernces Edit
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