8, 11, 14, 17-Icosatetraenoic acid

Base Information

• Chemical Name: 8, 11, 14, 17-Icosatetraenoic acid
• CAS No.: 2091-26-1
• Molecular Formula: C₂₀H₃₂O₂
• Molecular Weight: 304.473
• Nikkaji Number: J555.784D
• Metabolomics Workbench ID: 602
• Mol file: 2091-26-1.mol

Synonyms:8,11,14,17-eicosatetraenoic acid;8,11,14,17-eicosatetraenoic acid, Z-isomer

Chemical Property of 8, 11, 14, 17-Icosatetraenoic acid

Chemical Property:

• Vapor Pressure: 5.87E-09mmHg at 25°C
• Boiling Point: 439.6°Cat760mmHg
• Flash Point: 336.3°C
• PSA: 37.30000
• Density: 0.928g/cm³
• LogP: 6.21670
• XLogP3: 6.3
• 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%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC=CCC=CCC=CCC=CCCCCCCC(=O)O
• Isomeric SMILES: CC/C=C/C/C=C/C/C=C/C/C=C/CCCCCCC(=O)O

Technology Process of 8, 11, 14, 17-Icosatetraenoic acid

There total 1 articles about 8, 11, 14, 17-Icosatetraenoic 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:

8,11,14-eicosatrienoic acid (7324-41-6) → eicosatetraenoic acid (2091-26-1)

Guidance literature:

With Saccharomyces cerevisiae IFO10150 expressing Saccharomyces kluyveri ω3 fatty acid desaturase Sk-FAD3; In water; at 30 ℃;

DOI:10.1271/bbb.80361

upstream raw materials:

8,11,14-eicosatrienoic acid

Refernces