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Oleoylethanolamide

Oleoylethanolamide structure

Oleoylethanolamide 

structure
  • CAS No:

    111-58-0

  • Formula:

    C20H39NO2

  • Chemical Name:

    Oleoylethanolamide

  • Synonyms:

    9-Octadecenamide,N-(2-hydroxyethyl)-,(9Z)-;Oleamide,N-(2-hydroxyethyl)-;9-Octadecenamide,N-(2-hydroxyethyl)-,(Z)-;(9Z)-N-(2-Hydroxyethyl)-9-octadecenamide;Oleic acid ethanolamide;Oleic acid monoethanolamide;N-Oleoylethanolamine;N-Oleoyl-2-aminoethanol;N-(2-Hydroxyethyl)oleamide;AM 3101;Oleamide MEA;Oleoylethanolamide;N-(2-Hydroxyethyl)-9-Z-octadecenamide;N-Oleoylethanolamide

  • Categories:

    Cosmetic Ingredient  >  Antistatic

Description

ChEBI: An N-(long-chain-acyl)ethanolamine that is the ethanolamide of oleic acid. The monounsaturated analogue of the endocannabinoid anandamide


Liquid; OtherSolid

Oleoylethanolamide Basic Attributes

325.53

325.53

203-884-8

Characteristics

49.3

6.36

Liquid; OtherSolid

0.915±0.06 g/cm3(Predicted)

63-64 °C

496.4±38.0 °C(Predicted)

254.0±26.8 °C

1.474

−20°C

6.22E-12mmHg at 25°C

Safety Information

IRRITANT

NONH for all modes of transport

2

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

Oleoylethanolamide Use and Manufacturing

Uses

Lipid mediator and analog of anandamide (N-(2-Hydroxyethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide ) that is involved in peripheral regulation of feeding. Selective GPR55 agonist (EC 50 values are 0.44, >30 and >30 μ M at GPR55, CB 1 and CB 2 respectively) and PPAR α agonist (EC 50 = 120 nM). Induces satiety through activation of PPAR α and is also a ceramidase inhibitor. Also endogenous agonist at the GPR119 receptor.FAAH catalysis is based o


Surface active agents


Laundry and dishwashing products

All other basic organic chemical manufacturing|9-Octadecenamide, N-(2-hydroxyethyl)-, (9Z)-: ACTIVE

Computed Properties

Molecular Weight:325.5
XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:17
Exact Mass:325.298079487
Monoisotopic Mass:325.298079487
Topological Polar Surface Area:49.3
Heavy Atom Count:23
Complexity:277
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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