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METHYL (METHYL 1-THIO-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSID)-URONATE

Base Information Edit
  • Chemical Name:METHYL (METHYL 1-THIO-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSID)-URONATE
  • CAS No.:29587-10-8
  • Molecular Formula:C14H20O9S
  • Molecular Weight:364.373
  • Hs Code.:
  • Mol file:29587-10-8.mol
METHYL (METHYL 1-THIO-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSID)-URONATE

Synonyms:Glucopyranosiduronicacid, methyl 1-thio-, methyl ester, triacetate, b-D- (6CI,7CI,8CI)

Suppliers and Price of METHYL (METHYL 1-THIO-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSID)-URONATE
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
  • American Custom Chemicals Corporation
  • METHYL-(METHYL-1-THIO-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSID)-URONATE 95.00%
  • 5MG
  • $ 495.40
Total 1 raw suppliers
Chemical Property of METHYL (METHYL 1-THIO-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSID)-URONATE Edit
Chemical Property:
  • Melting Point:118-119 °C 
  • Boiling Point:418.0±45.0 °C(Predicted) 
  • PSA:139.73000 
  • Density:1.31±0.1 g/cm3(Predicted) 
  • LogP:0.04240 
Purity/Quality:

98% *data from raw suppliers

METHYL-(METHYL-1-THIO-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSID)-URONATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of METHYL (METHYL 1-THIO-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSID)-URONATE

There total 2 articles about METHYL (METHYL 1-THIO-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSID)-URONATE 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 methanol; potassium ethoxide; at -78 ℃; Behandeln des Reaktionsprodukts mit Acetanhydrid und Pyridin;
Guidance literature:
1-Thio-β-D-glucopyranurono-6,1-thiolacton, 1) ether. Diazomethan-Lsg. in Me., 2) Acetylieren;
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