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N-Oleoylethanolamide-[d4]

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General Information
Catalog: BLP-003560
CAS: 946524-36-3
Molecular Formula: C20H35D4NO2
Molecular Weight: 329.55

Chemical Structure

Description	N-Oleoylethanolamide-[d4], is the labelled analogue of N-Oleoylethanolamide, which is an endogenous agonist for PPARα with an EC50 value of 120 nM in a transactivation assay.
Synonyms	N-Oleoylethanolamide D4; Oleoyl[1,1,2,2-d4]ethanolamine
IUPAC Name	(Z)-N-(1,1,2,2-tetradeuterio-2-hydroxyethyl)octadec-9-enamide
Related CAS	111-58-0 (unlabelled)
Isomeric SMILES	[2H]C([2H])(C([2H])([2H])O)NC(=O)CCCCCCC/C=C\CCCCCCCC
Canonical SMILES	CCCCCCCCC=CCCCCCCCC(=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-/i18D2,19D2
InChI Key	BOWVQLFMWHZBEF-QAFBOUAWSA-N
Boiling Point	496.4±38.0°C at 760 mmHg
Density	0.9±0.1 g/cm3