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Palmitoylethanolamide

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Formula: C18H37NO2
CAS: 544-31-0
search Element: palmitoylethanolamide
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Identification

Structural Formula
Palmitoylethanolamide
CAS:
544-31-0
EINECS:
208-867-9
Molecular Formula:
C18H37NO2
MDL:
MFCD00020562
SMILES:
CCCCCCCCCCCCCCCC(=O)NCCO
Synonym:


Description

Palmitoylethanolamide is an endogenous cannabinoid. It is a weak ligand of the cannabinoid 1 (CB1) and cannabinoid 2 (CB2) receptors. It has been found to inhibit FAAH (fatty acid amide hydrolase). Palmitoylethanolamide exhibits anti-nociceptive, anti-inflammatory, anti-convulsant and immunosuppresant activity. Palmitoylethanolamide acts by binding to an unidentified cannabinoid receptor that is similar to CB2. It also acts as a selective activator of the GPR55 receptor. In addition, this compound directly activates PPARα, producing an anti-inflammatory response.


Suppliers

Ambeed, Inc.
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Leap Chem Co., Ltd
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Santa Cruz Biotechnology, Inc.
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Prices & Availability




Data is processed


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Properties for Palmitoylethanolamide

Molecular Weight:
299.5 g·mol−1
Density:
0.91 g/cm3 (Predicted)
Melting point:
98.5° C
Boiling point:
461.47° C at 760 mmHg (Predicted)
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Safety & Transport Information

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Alternative Distributors of [Palmitoylethanolamide]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

TCASChem Tech Co., Ltd. | BOC Sciences | Zhongda Chemistry | Yangzhou Princechem Co., Ltd.

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