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Oleoylethanolamide

CAT: 0013-GTR19177301-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177301-01Size:10 mg
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Description
Oleoylethanolamide is a potent endogenous ligand for the PPAR-α receptor. It is widely used in metabolic and appetite regulation research, serving as a key tool for in vitro and in vivo studies of lipid sensing and energy homeostasis.
CAS Number
111-58-0
Product Name Alternative
OEA; Oleylethanolamide
Field of Research
Neuroscience
Purity
>98%
Bioactivity
GPR119 agonist; stimulates lipolysis
Form
Powder
Solubility
Soluble in DMSO (up to 25 mg/ml) or in Ethanol (up to 35 mg/ml)
Smiles
CCCCCCCC\C=C/CCCCCCCC (=O) NCCO
Molecular Formula
C20H39NO2
Molecular Weight
325.53
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
N- (2-Hydroxyethyl) -9Z-octadecenamide

Chemical Information

Oleoylethanolamide

Oleoyl ethanolamide is an N-(long-chain-acyl)ethanolamine that is the ethanolamide of oleic acid. The monounsaturated analogue of the endocannabinoid anandamide. It has a role as a geroprotector, a PPARalpha agonist and an EC 3.5.1.23 (ceramidase) inhibitor. It is a N-acylethanolamine 18:1, a N-(long-chain-acyl)ethanolamine and an endocannabinoid. It is functionally related to an oleic acid.

CAS Number111-58-0
PubChem CID5283454
IUPAC Name(Z)-N-(2-hydroxyethyl)octadec-9-enamide
Molecular FormulaC20H39NO2
Molecular Weight325.5
XLogP6.3
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count17
Heavy Atom Count23
Formal Charge0
Complexity277
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)NCCO
InChI
InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-
InChIKey
BOWVQLFMWHZBEF-KTKRTIGZSA-N
Chemical Structure
2D Structure
2D structure of Oleoylethanolamide
CAS: 111-58-0
CID: 5283454
Formula: C20H39NO2
MW: 325.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight325.5
XLogP36.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count17
Exact Mass325.298079487
Monoisotopic Mass325.298079487
Topological Polar Surface Area49.3 Ų
Heavy Atom Count23
Formal Charge0
Complexity277
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS3612553-01Oleoylethanolamide
A19944-5Oleoylethanolamide 5mg
HY-107542R-01Oleoylethanolamide (Standard)
459572-01N-​Oleoylethanolamide
TRC-O527280-50MGN-Oleoylethanolamide
A19944-50Oleoylethanolamide 50mg
A19944-25Oleoylethanolamide 25mg
A19944-10Oleoylethanolamide 10mg
A19944-2Oleoylethanolamide 2mg
HY-107542SOleoylethanolamide-d4

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