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Methyl D-glucopyranoside

Base Information
  • Chemical Name:Methyl D-glucopyranoside
  • CAS No.:25360-07-0
  • Deprecated CAS:26264-15-3,7539-03-9,7539-03-9
  • Molecular Formula:C7H14O6
  • Molecular Weight:0
  • Hs Code.:
  • European Community (EC) Number:221-581-9,246-894-8
  • UNII:54L5T38NI8
  • DSSTox Substance ID:DTXSID4027523
  • Nikkaji Number:J250.439A
  • Wikipedia:Methylglucoside
  • Wikidata:Q6824001
  • Metabolomics Workbench ID:55653
  • Mol file:25360-07-0.mol
Methyl D-glucopyranoside

Synonyms:1-O-methylglucose;alpha-methyl-D-glucopyranoside;alpha-methyl-D-glucoside;alpha-methylglucose;alpha-methylglucoside;alphaMG;beta-methyl-D-glucoside;beta-methylglucoside;D-glucoside, methyl;methyl alpha-D-glucopyranoside;methyl alpha-D-glucoside;methyl beta-D-glucopyranoside;methyl D-glucopyranoside;methyl D-glucoside;methyl glucose;methyl-alpha-D-glucoside;methyl-alpha-glucopyranoside;methyl-D-glucoside;methylglucoside;methylglucoside, (alpha-D)-isomer;methylglucoside, (beta-D)-isomer;methylglucoside, 13C-labeled;methylglucoside, 13C-labeled, (beta-D)-isomer;methylglucoside, 2H-labeled, (beta-D)-isomer;methylglucoside, 5-(17)O-labeled;methylglucoside, 6-(13)C-labeled;methylglucoside, 6-(17)O-labeled, (alpha-L)-isomer

Suppliers and Price of Methyl D-glucopyranoside
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
  • Packaging
  • price
Total 7 raw suppliers
Chemical Property of Methyl D-glucopyranoside
Chemical Property:
  • Vapor Pressure:1.15E-07mmHg at 25°C 
  • Boiling Point:389.1°C at 760 mmHg 
  • Flash Point:189.1°C 
  • Density:1.47g/cm3 
  • XLogP3:-2.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:194.07903816
  • Heavy Atom Count:13
  • Complexity:163
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1C(C(C(C(O1)CO)O)O)O
  • Isomeric SMILES:COC1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
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