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Chemical structure of Oleylethanolamide

GC16103

Oleylethanolamide

Also known as (Z)-N-(2-hydroxyethyl)octadec-9-enamide

Oleylethanolamide is a high affinity endogenous PPAR-α agonist, which plays an important role in the treatment of obesity and arteriosclerosis

ChemicalCAS111-58-0MW325.53FormulaC20H39NO2
CAS number
111-58-0
Molecular weight
325.53
Formula
C20H39NO2
Solubility
basic PBS： 100 mg/ml,DMSO： >100 mg/ml,EtOH： >100 mg/ml,PBS pH 7·2： ＜100 μ g/ml
InChIKey
BOWVQLFMWHZBEF-KTKRTIGZSA-N
Catalogue number
GC16103
Brand
GLPBIO
Computed properties PubChem CID 5283454 · XLogP 6.3 · TPSA 49.3 Ų · H-bond donors 2
XLogP
6.3
TPSA
49.3 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
17
Heavy atoms
23

SMILES CCCCCCCC/C=C\CCCCCCCC(=O)NCCO

Computed descriptors from PubChem (CID 5283454), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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