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Palmidrol

CAT: 1410-M18772-03Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1410-M18772-03Size:25 mg
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Description
Palmitoylethanolamide (PEA), an endogenous fatty acid amide, activates PPAR-α selectively in vitro (EC50=3.1±0.4 μM) .
CAS Number
544-31-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
299.49
Molecular Formula
C18H37NO2
Notes
Research use only, not for human use.
Receptor
PPARα

Chemical Information

Palmitoylethanolamide

Palmitoyl ethanolamide is an N-(long-chain-acyl)ethanolamine that is the ethanolamide of palmitic (hexadecanoic) acid. It has a role as an anti-inflammatory drug, an anticonvulsant, an antihypertensive agent and a neuroprotective agent. It is a N-(long-chain-acyl)ethanolamine, an endocannabinoid and a N-(saturated fatty acyl)ethanolamine. It is functionally related to a hexadecanoic acid.

CAS Number544-31-0
PubChem CID4671
IUPAC NameN-(2-hydroxyethyl)hexadecanamide
Molecular FormulaC18H37NO2
Molecular Weight299.5
XLogP6.2
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count16
Heavy Atom Count21
Formal Charge0
Complexity219
SMILES
CCCCCCCCCCCCCCCC(=O)NCCO
InChI
InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21)
InChIKey
HXYVTAGFYLMHSO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Palmitoylethanolamide
CAS: 544-31-0
CID: 4671
Formula: C18H37NO2
MW: 299.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight299.5
XLogP36.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count16
Exact Mass299.282429423
Monoisotopic Mass299.282429423
Topological Polar Surface Area49.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity219
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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