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Kojibiose

Base Information
  • Chemical Name:Kojibiose
  • CAS No.:2140-29-6
  • Molecular Formula:C12H22O11
  • Molecular Weight:342.3
  • Hs Code.:29400090
  • UNII:9R6V2933TB
  • DSSTox Substance ID:DTXSID10943954
  • Nikkaji Number:J92.819D
  • Wikipedia:Kojibiose
  • Wikidata:Q3179283
  • Pharos Ligand ID:HB94NCLC5BKY
  • Metabolomics Workbench ID:41514
  • ChEMBL ID:CHEMBL4590792
  • Mol file:2140-29-6.mol
Kojibiose

Synonyms:kojibiose

Suppliers and Price of Kojibiose
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
  • Usbiological
  • Kojibiose
  • 250mg
  • $ 319.00
  • TRC
  • Kojibiose
  • 1g
  • $ 540.00
  • TRC
  • Kojibiose
  • 500mg
  • $ 360.00
  • Sigma-Aldrich
  • Kojibiose ≥98% (HPLC)
  • 1mg
  • $ 223.00
  • Medical Isotopes, Inc.
  • Kojibiose
  • 1 g
  • $ 600.00
  • Medical Isotopes, Inc.
  • Kojibiose
  • 250 mg
  • $ 375.00
  • Biosynth Carbosynth
  • Kojibiose
  • 1 g
  • $ 200.00
  • Biosynth Carbosynth
  • Kojibiose
  • 500 mg
  • $ 125.00
  • Biosynth Carbosynth
  • Kojibiose
  • 250 mg
  • $ 75.00
  • Biosynth Carbosynth
  • Kojibiose
  • 2 g
  • $ 300.00
Total 14 raw suppliers
Chemical Property of Kojibiose
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:174.5℃ 
  • Boiling Point:783.7°Cat760mmHg 
  • PKA:12.79±0.70(Predicted) 
  • Flash Point:292.1°C 
  • PSA:189.53000 
  • Density:1.68g/cm3 
  • LogP:-5.39720 
  • Storage Temp.:−20°C 
  • Solubility.:Methanol (Slightly), Water (Slightly) 
  • XLogP3:-5
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:8
  • Exact Mass:342.11621151
  • Heavy Atom Count:23
  • Complexity:367
Purity/Quality:

97% *data from raw suppliers

Kojibiose *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C(C1C(C(C(C(O1)OC(C=O)C(C(C(CO)O)O)O)O)O)O)O
  • Isomeric SMILES:C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H](C=O)[C@H]([C@@H]([C@@H](CO)O)O)O)O)O)O)O
  • Uses Kojibiose was studied for the possibility as an early biochemical indicator to diabetes from a study where mice and their levels of kojibiose were examined.
Technology Process of Kojibiose

There total 8 articles about Kojibiose 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:
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