Oxy-Arachidonoyl ethanolamide

CAT: 0804-HY-W347540Size: 1 EachDry Ice: NoHazardous: No

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Description

Oxy-Arachidonoyl ethanolamide (O-alkyl-N-acylhydroxylamine) is an O-alkyl-N-acyl oxime derivative[1].

CAS Number

883296-70-6

Product Name Alternative

O-alkyl-N-acylhydroxylamine

UNSPSC

12352211

Hazard Statement

H225-H319

Target

Endogenous Metabolite

Related Pathways

Metabolic Enzyme/Protease

Field of Research

Others

Smiles

OCCONC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O

Molecular Formula

C22H37NO3

Molecular Weight

363.53

Precautions

P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P370+P378-P403+P235-P501

References & Citations

[1]Sultan Mayar, et al. Examining Changes in Gramicidin Current Induced by Endocannabinoids. bioRXiv. 2024.11.05.622072.

Shipping Conditions

Room temperature

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Chemical Information

N-arachidonoyl-O-(2-hydroxyethyl)hydroxylamine

Oxy-Arachidonoyl Ethanolamide is a primary alcohol.

CAS Number	883296-70-6
PubChem CID	11710300
IUPAC Name	(5Z,8Z,11Z,14Z)-N-(2-hydroxyethoxy)icosa-5,8,11,14-tetraenamide
Molecular Formula	C22H37NO3
Molecular Weight	363.5
XLogP	5.4
Topological Polar Surface Area	58.6
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	17
Heavy Atom Count	26
Formal Charge	0
Complexity	425

SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NOCCO

InChI

InChI=1S/C22H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-26-21-20-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-

InChIKey

ANMKTCMIIFBOGG-DOFZRALJSA-N

Chemical Structure

2D Structure

CAS: 883296-70-6

CID: 11710300

Formula: C22H37NO3

MW: 363.5

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	363.5
XLogP3	5.4
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	17
Exact Mass	363.27734404
Monoisotopic Mass	363.27734404
Topological Polar Surface Area	58.6 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	425
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	4
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Alternative Products

Catalog	Name
IKB29670-01	Oxy-arachidonoyl ethanolamide
TMIH-0620-01	Arachidonoyl Ethanolamide-d4
RM-A010950-01	Arachidonoyl Ethanolamide (In Ethanol)
T39272-01	Arachidonoyl ethanolamide phosphate
466502-01	Stearoyl Ethanolamide
448109-01	Eicosapentaenoyl Ethanolamide
T8425-01	Linoleoyl Ethanolamide
T84543-01	Arachidoyl Ethanolamide
TRC-D678863-100MG	Docosanoyl Ethanolamide
GTR19232877	Tricosanoyl Ethanolamide

Oxy-Arachidonoyl ethanolamide

Chemical Information

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