5,8,11,14-Eicosatetraenoic acid, methyl ester

Base Information

• Chemical Name: 5,8,11,14-Eicosatetraenoic acid, methyl ester
• CAS No.: 38575-18-7
• Molecular Formula: C21H34O2
• Molecular Weight: 318.5
• UNII: JWS9K7WM5U
• Nikkaji Number: J690D,J755B
• Mol file: 38575-18-7.mol

Synonyms:JWS9K7WM5U;UNII-JWS9K7WM5U;5,8,11,14-Eicosatetraenoic acid, methyl ester;Methyl 5,8,11,14-eicosatetraenoate;Methyl-5,8,11,14-eicosatetraenoate;All-trans-arachidonic acid methyl ester;38575-18-7;Methyl (5E,8E,11E,14E)-eicosatetraenoate;5,8,11,14-Eicosatetraenoic acid, methyl ester, (5E,8E,11E,14E)-;SCHEMBL23821;SCHEMBL23152374;69287-38-3;CAA56689;5,8,11,14-Icosatetraenoic acid methyl;(5E,8E,11E,14E)-5,8,11,14-Icosatetraenoic acid methyl

Chemical Property of 5,8,11,14-Eicosatetraenoic acid, methyl ester

Chemical Property:

• PSA: 26.30000
• LogP: 6.30510
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 15
• Exact Mass: 318.255880323
• Heavy Atom Count: 23
• Complexity: 375

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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