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Palmitoylethanolamide

CAT: 0804-HY-20685-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-20685-02Size:10 mg
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Description
Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract.
CAS Number
544-31-0
Product Name Alternative
Palmidrol; Loramine P 256
UNSPSC
12352211
Hazard Statement
H315, H318, H411
Target
Endogenous Metabolite; Influenza Virus
Type
Natural Products
Related Pathways
Anti-infection; Metabolic Enzyme/Protease
Applications
COVID-19-anti-virus
Field of Research
Infection; Cancer
Assay Protocol
https://www.medchemexpress.com/AM_3112.html
Purity
99.94
Solubility
DMSO : 2.5 mg/mL (ultrasonic)
Smiles
CCCCCCCCCCCCCCCC(NCCO)=O
Molecular Formula
C18H37NO2
Molecular Weight
299.49
Precautions
H315, H318, H411
References & Citations
[1]Lackovic V, et al. Effect of impulsin treatment of interferon production and antiviral resistance of mice. Arch Immunol Ther Exp (Warsz) . 1977;25 (5) :655-61.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Natural Products
Clinical Information
Phase 4
Isoform
Human Endogenous Metabolite

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

Alternative Products

CatalogName
0879/10Palmitoylethanolamide

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