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3-Hydroxyicosanoic acid

Base Information
  • Chemical Name:3-Hydroxyicosanoic acid
  • CAS No.:67882-24-0
  • Molecular Formula:C20H40O3
  • Molecular Weight:328.536
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00987246
  • Nikkaji Number:J297.138K
  • Wikidata:Q27123388
  • Metabolomics Workbench ID:1332
  • Mol file:67882-24-0.mol
3-Hydroxyicosanoic acid

Synonyms:3-hydroxyicosanoic acid;3-hydroxyeicosanoic acid;3-hydroxyarachidic acid;beta-hydroxyachidic acid;beta-hydroxyicosanoic acid;3-hydroxy-eicosanoic acid;67882-24-0;beta-hydroxyeicosanoic acid;3-hydroxyarachidate;3-hydroxyeicosanoate;b-Hydroxyachidate;b-Hydroxyicosanoate;b-Hydroxyeicosanoate;beta-Hydroxyachidate;3-OH-i-20:0;b-Hydroxyachidic acid;beta-Hydroxyicosanoate;beta-Hydroxyeicosanoate;b-Hydroxyicosanoic acid;b-Hydroxyeicosanoic acid;SCHEMBL3231126;CHEBI:52347;DTXSID00987246;LMFA01050074;Q27123388

Suppliers and Price of 3-Hydroxyicosanoic acid
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 3 raw suppliers
Chemical Property of 3-Hydroxyicosanoic acid
Chemical Property:
  • Melting Point:87-89 °C 
  • Boiling Point:458.4±28.0 °C(Predicted) 
  • PKA:4.38±0.10(Predicted) 
  • PSA:57.53000 
  • Density:0.935±0.06 g/cm3(Predicted) 
  • LogP:6.08350 
  • XLogP3:7.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:18
  • Exact Mass:328.29774513
  • Heavy Atom Count:23
  • Complexity:253
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(CC(=O)O)O
Technology Process of 3-Hydroxyicosanoic acid

There total 11 articles about 3-Hydroxyicosanoic acid 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 ethylenediaminetetraacetic acid; recombinant Jeotgalicoccussp. ATCC 8456 P450 fatty acid decarboxylase; Flavin mononucleotide; In aq. buffer; at 25 ℃; for 2h; pH=7.5; Irradiation; Enzymatic reaction;
DOI:10.1039/c4cc07276f
Guidance literature:
With methanol; nickel; at 190 ℃; under 102971 Torr; Hydrogenation.Erwaermen des Reaktionsprodukts mit aethanol.Kalilauge;
Guidance literature:
With sodium hydroxide; In methanol; Heating;
DOI:10.1016/0040-4020(79)88026-6
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