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111-58-0

111-58-0 structural image
Product Name: Oleoyl Ethanolamide
Formula: C20H39NO2
Synonyms: oleoylethanolamide;OEA;9Z-octadecenoylethanolamide;N-(cis-9-Octadecenoyl)ethanolamine;N-(Hydroxyethyl)oleamide
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CHEMICAL AND PHYSICAL PROPERTIES

Physical Description Other Solid
Collision Cross Section 192.94 Ų [M+H]+ [CCS Type: TIMS, Method: single field calibrated]

COMPUTED DESCRIPTORS

Molecular Weight 325.5 g/mol
XLogP3 6.3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 17
Exact Mass 325.298079487 g/mol
Monoisotopic Mass 325.298079487 g/mol
Topological Polar Surface Area 49.3 Ų
Heavy Atom Count 23
Formal Charge 0
Complexity 277
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

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 PPARalpha agonist, an EC 3.5.1.23 (ceramidase) inhibitor and a geroprotector. It is a N-(long-chain-acyl)ethanolamine, an endocannabinoid and a N-acylethanolamine 18:1. It is functionally related to an oleic acid.