AM3102

Names

[ Name ]:
AM3102

[Synonym ]:
am3102
(9Z)-N-[(2R)-1-Hydroxy-2-propanyl]-9-octadecenamide
(9Z)-N-[(2R)-1-hydroxypropan-2-yl]octadec-9-enamide
9-Octadecenamide, N-[(1R)-2-hydroxy-1-methylethyl]-, (9Z)-

Biological Activity

[Description]:

AM3102 is an oleoylethanolamide (OEA) analog. AM3102 is an endogenous high-affinity PPAR-alpha agonist. AM3102 resists enzymatic hydrolysis, activates PPAR-alpha with high potency in vitro, and persistently reduces feeding when administered in vivo either parenterally or orally[1].

[Related Catalog]:

Signaling Pathways >> Cell Cycle/DNA Damage >> PPAR

Research Areas >> Metabolic Disease

[References]

[1]. Astarita G, et al. Pharmacological characterization of hydrolysis-resistant analogs of oleoylethanolamide with potent anorexiant properties. J Pharmacol Exp Ther. 2006;318(2):563-570.

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
503.6±43.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₁H₄₁NO₂

[ Molecular Weight ]:
339.556

[ Flash Point ]:
258.4±28.2 °C

[ Exact Mass ]:
339.313721

[ PSA ]:
49.33000

[ LogP ]:
6.71

[ Vapour Pressure ]:
0.0±2.9 mmHg at 25°C

[ Index of Refraction ]:
1.473

Related Compounds

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