Heptadecanoyl ethanolamide

CAT: 0804-HY-157833-01Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-157833-01Size:5 mg

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Description

Heptadecanoyl ethanolamide is an endogenous cannabinoid. Heptadecanoyl ethanolamide is a synthetic analog of PEA which incorporates an odd-numbered (17-carbon) fatty acid chain[1].

CAS Number

53832-59-0

UNSPSC

12352211

Target

Cannabinoid Receptor

Type

Reference compound

Related Pathways

GPCR/G Protein; Neuronal Signaling

Applications

Metabolism-sugar/lipid metabolism

Field of Research

Metabolic Disease

Assay Protocol

https://www.medchemexpress.com/heptadecanoyl-ethanolamide.html

Purity

99.0

Solubility

10 mM in DMSO

Smiles

O=C(CCCCCCCCCCCCCCCC)NCCO

Molecular Formula

C19H39NO2

Molecular Weight

313.52

References & Citations

[1]O H GANLEY, et al. Anti-inflammatory activity on compounds obtained from egg yolk, peanut oil, and soybean lecithin. J Lab Clin Med. 1958, 51, 5.

Shipping Conditions

Blue Ice

Storage Conditions

-20°C, 3 years (Powder)

Scientific Category

Natural Products

Clinical Information

No Development Reported

Chemical Information

Margaroyl-EA

Margaroyl-EA is a N-(saturated fatty acyl)ethanolamine.

CAS Number	53832-59-0
PubChem CID	14455158
IUPAC Name	N-(2-hydroxyethyl)heptadecanamide
Molecular Formula	C19H39NO2
Molecular Weight	313.5
XLogP	6.7
Topological Polar Surface Area	49.3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	17
Heavy Atom Count	22
Formal Charge	0
Complexity	231

SMILES

CCCCCCCCCCCCCCCCC(=O)NCCO

InChI

InChI=1S/C19H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)20-17-18-21/h21H,2-18H2,1H3,(H,20,22)

InChIKey

GCCFMSAXQJECNH-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 53832-59-0

CID: 14455158

Formula: C19H39NO2

MW: 313.5

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	313.5
XLogP3	6.7
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	17
Exact Mass	313.298079487
Monoisotopic Mass	313.298079487
Topological Polar Surface Area	49.3 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	231
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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HY-165081-01	Docosaenoyl ethanolamide
HY-W721596-01	Pentadecanoyl ethanolamide
HY-127061-01	Palmitoleoyl ethanolamide
HY-165082-01	Tricosanoyl ethanolamide
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GTR19232739-01	Heptadecanoyl ethanolamide
TAA29982-01	Heptadecanoyl stearate
TRC-H281055-500MG	Heptadecanoyl Chloride
TCL-00042-01	Heptadecanoyl Coenzyme A
MBS393496-01	N-Heptadecanoyl-lactosylceramide
534135	Oleoyl ethanolamide
563528	Linoleyl ethanolamide
T61195-01	Mead ethanolamide
T84460-01	Pentadecanoyl ethanolamide
T84458-01	Tricosanoyl Ethanolamide

Heptadecanoyl ethanolamide

Chemical Information

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