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Palmitoylethanolamide

CAT: 0013-GTR19167950-01Size: 20 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19167950-01Size:20 mg
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Description
Palmitoylethanolamide (PEA, Impulsin) is an endogenous fatty acid amide with demonstrated anti-inflammatory, neuroprotective, and anticonvulsant properties. It functions by inhibiting pro-inflammatory mediator release from mast cells and is widely used in research on pain, neurodegeneration, and immune responses in both in vitro and animal models.
CAS Number
544-31-0
Product Name Alternative
PEA
Field of Research
Immunology & Inflammation, Neuroscience
Purity
>98%
Bioactivity
GPR55 agonist; endogenous cannabinoid
Form
Powder
Solubility
Soluble in DMSO (up to 25 mg/ml) or in Ethanol (up to 25 mg/ml) .
Smiles
C (CCCCCCCCCCCCC) CC (NCCO) =O
Molecular Formula
C18H37NO2
Molecular Weight
299.5
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
N- (2-hydroxyethyl) palmitamide

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...
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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