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Oleoylethanolamide

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

Molecular Weight：

325.53

Exact Mass：

325.53

EC Number：

203-884-8

Characteristics

PSA：

49.3

XLogP3：

6.36

Appearance：

Liquid; OtherSolid

Density：

0.915±0.06 g/cm3(Predicted)

Melting Point：

63-64 °C

Boiling Point：

496.4±38.0 °C(Predicted)

Flash Point：

254.0±26.8 °C

Refractive Index：

1.474

Storage Conditions：

−20°C

Vapor Pressure：

6.22E-12mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

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

Manufacturing Info：

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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Guide of Oleoylethanolamide

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
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Oleoylethanolamide

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