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N-Linoleoylethanolamine
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N-Linoleoylethanolamine

CAS: 68171-52-8

Ref. 3D-FL171404

2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N-Linoleoylethanolamine
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
  • See more synonyms
  • Linoleoyl ethanolamide
  • N-(2-Hydroxyethyl)-(Z,Z)-9,12-octadecadienamide
  • N-(2-Hydroxyethyl)linoleamide
  • N-Linoleoylethanolamide
Description:

N-Linoleoylethanolamine is an amide that belongs to the class of polymers. It is a lipid-derived substance that has been shown to have effects on gene transcription and protein activity through the activation of the cation channel TRPV1. N-Linoleoylethanolamine has been shown in some cases to have beneficial effects on autoimmune diseases, chronic cough, or metabolic disorders. This molecule also modulates various biochemical properties and enzyme activities by binding to toll-like receptor 4 (TLR4).
N-Linoleoylethanolamine has been shown to be chemically stable and resistant to degradation by many enzymes, including peptidases and proteases.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
323.51 g/mol
Formula:
C20H37NO2
Purity:
Min. 95%
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
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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