108698-02-8
108698-02-8
Chemical Structure
Methyl all-cis-7,10,13,16,19-docosapentaenoate
- CAS No.: 108698-02-8
- Formula:C23H36O2
- Molecular Weight:344.53
IUPAC Name: methyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
InChIKey: PTFHIRHGARALFY-JEBPEJKESA-N
SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(OC)=O
Biological Activity: Methyl all-cis-7,10,13,16,19-docosapentaenoate is an ω-3 polyunsaturated fatty acid methyl ester, and also serves as a synthetic precursor of ω-3 polyunsaturated fatty acid-alkanolamine derivatives targeting Nur77[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Methyl all-cis-7,10,13,16,19-docosapentaenoate | 98.0% | Methyl all-cis-7,10,13,16,19-docosapentaenoate is an ω-3 polyunsaturated fatty acid methyl ester, and also serves as a synthetic precursor of ω-3 polyunsaturated fatty acid-alkanolamine derivatives targeting Nur77. | ||||||||||||||||||||
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