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ACEA

CAT: 0804-HY-110004-02Size: 10 mg (68.31 mM x 400 μL in Methyl Acetate)Dry Ice: YesHazardous: No
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CAT#:0804-HY-110004-02Size:10 mg (68.31 mM x 400 μL in Methyl Acetate)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ACEA (short for arachidonyl-2'-chloroacetamide) is a synthetic organic compound that acts as an agonist of the cannabinoid receptor CB1. It is a chemical that affects the endocannabinoid system in the body, which regulates various physiological processes such as appetite, pain perception, mood, and memory[1].
CAS Number
220556-69-4
Product Name Alternative
Arachidonyl-2-chloroethylamide
UNSPSC
12352200
Hazard Statement
H302, H315, H319, H335
Target
Cannabinoid Receptor
Type
Biochemical Assay Reagents
Related Pathways
GPCR/G Protein; Neuronal Signaling
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/acea.html
Concentration
68.31 mM * 400 μL in Methyl acetate
Purity
96.2
Solubility
DMSO : ≥ 20 mg/mL
Smiles
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(NCCCl)=O
Molecular Formula
C22H36ClNO
Molecular Weight
365.98
Precautions
H302, H315, H319, H335
References & Citations
[1]Gale GR, et al. Effects of sodium N-methyl-N-dithiocarboxyglucamine on cadmium distribution and excretion. Life Sci. 1984 Dec 17;35 (25) :2571-8.
Shipping Conditions
Dry Ice
Storage Conditions
-80°C, protect from light
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Arachidonyl-2-chloroethylamide

Arachidonyl-2'-chloroethylamide is a fatty amide obtained by the formal condensation of arachidonic acid with 2-chloroethanamine. It is a potent agonist of the CB1 receptor (Ki = 1.4 nM) and also has a low affinity for the CB2 receptor (Ki = 3100 nM). It has a role as a CB2 receptor agonist, a CB1 receptor agonist and a neuroprotective agent. It is a secondary carboxamide, a fatty amide, an organochlorine compound and a synthetic cannabinoid. It is functionally related to an arachidonic acid.

CAS Number220556-69-4
PubChem CID5311006
IUPAC Name(5Z,8Z,11Z,14Z)-N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide
Molecular FormulaC22H36ClNO
Molecular Weight366.0
XLogP6.6
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count16
Heavy Atom Count25
Formal Charge0
Complexity410
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCCl
InChI
InChI=1S/C22H36ClNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)24-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-
InChIKey
SCJNCDSAIRBRIA-DOFZRALJSA-N
Chemical Structure
2D Structure
2D structure of Arachidonyl-2-chloroethylamide
CAS: 220556-69-4
CID: 5311006
Formula: C22H36ClNO
MW: 366.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight366.0
XLogP36.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count16
Exact Mass365.2485425
Monoisotopic Mass365.2485425
Topological Polar Surface Area29.1 Ų
Heavy Atom Count25
Formal Charge0
Complexity410
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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