Linoleoyl Ethanolamide

CAS: 68171-52-8

Ref. TM-T8425

Product Information

• Name: Linoleoyl Ethanolamide
• Synonyms: (9Z,12Z)-N-(2-Hydroxyethyl)-9,12-octadecadienamide, (9Z,12Z)-N-(2-Hydroxyethyl)octadeca-9,12-dien-1-amid, (9Z,12Z)-N-(2-Hydroxyethyl)octadeca-9,12-dien-1-amide, (9Z,12Z)-N-(2-hidroxietil)octadeca-9,12-dien-1-amida, (9Z,12Z)-N-(2-hydroxyethyl)octadeca-9,12-diene-1-amide, (Z,Z)-N-(2-Hydroxyethyl)-9,12-octadecadienamide, 9,12-Octadecadienamide, N-(2-hydroxyethyl)-, (Z,Z)-, Linoleamide, N-(2-hydroxyethyl)-, Linoleic acid monoethanolamide, Linoleic ethanolamide, Linoleoyl ethanolamide, N-(2-Hydroxyethyl)-(Z,Z)-9,12-octadecadienamide, N-(2-Hydroxyethyl)linoleamide, N-Linoleoylethanolamide, N-Linoleoylethanolamine
• CAS: 68171-52-8

Description

Linoleoyl Ethanolamide is an endocannabinoid agent. It acts by binding to TRPV1 increasing ERK phosphorylation and AP-1 dependent transcription in CB-receptor in an independent manner.

• Brand: Targetmol

Chemical properties

• Molecular weight: 323.51
• Formula: C₂₀H₃₇NO₂
• Purity: 98%
• Color/Form: Solid
• InChI: InChI=1S/C20H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h6-7,9-10,22H,2-5,8,11-19H2,1H3,(H,21,23)/b7-6-,10-9-
• InChI key: InChIKey=KQXDGUVSAAQARU-HZJYTTRNSA-N
• SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(=O)NCCO