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Technology Process of 1-[5-(1,2,3,4-tetrahydroxybutyl)-1H-imidazol-2-yl]ethanone

1-[5-(1,2,3,4-tetrahydroxybutyl)-1H-imidazol-2-yl]ethanone

Base Information
  • Chemical Name:1-[5-(1,2,3,4-tetrahydroxybutyl)-1H-imidazol-2-yl]ethanone
  • CAS No.:95120-07-3
  • Molecular Formula:C9H14N2O5
  • Molecular Weight:230.2179
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60915106
  • Nikkaji Number:J485.639B
  • Metabolomics Workbench ID:44043
  • Mol file:95120-07-3.mol
1-[5-(1,2,3,4-tetrahydroxybutyl)-1H-imidazol-2-yl]ethanone

Synonyms:2-acetyl-4(5)-(1,2,3,4-tetrahydroxybutyl)imidazole;2-acetyl-4(5)-tetrahydroxybutylimidazole;2-acetyl-4-tetrahydroxybutylimidazole;2-ATHBI

Suppliers and Price of 1-[5-(1,2,3,4-tetrahydroxybutyl)-1H-imidazol-2-yl]ethanone
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
  • Sigma-Aldrich
  • THI
  • 1 mg
  • $ 176.00
  • Sigma-Aldrich
  • THI
  • 25 mg
  • $ 1860.00
  • Sigma-Aldrich
  • THI
  • 5 mg
  • $ 714.00
  • American Custom Chemicals Corporation
  • THI 95.00%
  • 5MG
  • $ 496.44
Total 5 raw suppliers
Chemical Property of 1-[5-(1,2,3,4-tetrahydroxybutyl)-1H-imidazol-2-yl]ethanone
Chemical Property:
  • Vapor Pressure:6.58E-16mmHg at 25°C 
  • Boiling Point:613.5°Cat760mmHg 
  • Flash Point:324.8°C 
  • PSA：126.67000 
  • Density:1.536g/cm3 
  • LogP:-1.64020 
  • XLogP3:-2.7
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:230.09027155
  • Heavy Atom Count:16
  • Complexity:250
Purity/Quality:

99% *data from raw suppliers

THI *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=NC=C(N1)C(C(C(CO)O)O)O
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