5,11,14,17-Eicosatetraenoic acid

Base Information

Chemical Name:5,11,14,17-Eicosatetraenoic acid
CAS No.:2271-31-0
Molecular Formula:C₂₀H₃₂O₂
Molecular Weight:304.473
Hs Code.:
Nikkaji Number:J394.184A,J412.580K
Wikidata:Q76303160
Metabolomics Workbench ID:808
Mol file:2271-31-0.mol

Synonyms:5,11,14,17-eicosatetraenoic acid;5c,11c,14c,17c-eicosatetraenoic acid

Suppliers and Price of 5,11,14,17-Eicosatetraenoic 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 4 raw suppliers

Chemical Property of 5,11,14,17-Eicosatetraenoic acid

Chemical Property:

Vapor Pressure:8.61E-09mmHg at 25°C
Boiling Point:435.2°C at 760 mmHg
Flash Point:331.9°C
PSA：37.30000
Density:0.928g/cm³
LogP:6.21670
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:14
Exact Mass:304.240230259
Heavy Atom Count:22
Complexity:362

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC=CCC=CCC=CCCCCC=CCCCC(=O)O
Isomeric SMILES:CC/C=C/C/C=C/C/C=C/CCCC/C=C/CCCC(=O)O

Technology Process of 5,11,14,17-Eicosatetraenoic acid

There total 3 articles about 5,11,14,17-Eicosatetraenoic 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:

Reference yield: 86.0%

: 1229348-37-1
C₂₀H₃₂O

: 18016-45-0,2271-31-0
juniperonic acid

Guidance literature:: With sodium chlorite; sodium dihydrogenphosphate; 2-methyl-but-2-ene; In water; acetonitrile;
DOI:10.1016/j.tetlet.2010.03.085

Reference yield:

: 948851-89-6
C₁₅H₂₄O

: 17814-85-6
(4-carboxybutyl)triphenylphosphonium bromide

: 18016-45-0,2271-31-0
juniperonic acid

: 2271-31-0
C₂₀H₃₂O₂

Guidance literature:: With sodium hexamethyldisilazane; In tetrahydrofuran; at -78 - 20 ℃; optical yield given as %de;
DOI:10.1016/j.tetlet.2010.03.085

Reference yield:

: 948851-89-6
C₁₅H₂₄O

: 17814-85-6
(4-carboxybutyl)triphenylphosphonium bromide

: 18016-45-0,2271-31-0
juniperonic acid

: 2271-31-0
C₂₀H₃₂O₂

Guidance literature:: With sodium hexamethyldisilazane; In tetrahydrofuran; at -78 - 20 ℃; optical yield given as %de;
DOI:10.1016/j.tetlet.2010.03.085