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ACEA

CAT: 0013-GTR19190170-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19190170-01Size:5 mg
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Description
ACEA is a potent and selective CB1 receptor agonist (Ki = 1.4 nM) used to study endocannabinoid signaling. Its in vivo effects, such as inducing hypothermia in mice, are influenced by potential FAAH metabolism, making it a valuable tool for pharmacological research in both cellular and animal models.
CAS Number
220556-69-4
Smiles
C (C/C=C\C/C=C\C/C=C\C/C=C\CCCCC) CC (NCCCl) =O
Molecular Formula
C22H36ClNO
Molecular Weight
365.98
Storage Conditions
-20°C
Notes
For research use only.

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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