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Anandamide

CAT: 0931-T14046-09Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0931-T14046-09Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
94421-68-8
Target
TRP/TRPV Channel, Cannabinoid Receptor, PPAR, Endogenous Metabolite, Microtubule Associated, Antifungal
Related Pathways
Membrane transporter/Ion channel, Metabolism, Cytoskeletal Signaling, GPCR/G Protein, Microbiology/Virology, DNA Damage/DNA Repair
Purity
0.9922
Bioactivity
Anandamide ((5Z,8Z,11Z,14Z) -N- (2-Hydroxyethyl) icosa-5,8,11,14-tetraenamide), an immune modulator, acts via not only cannabinoid receptors (CB1 and CB2) but also other targets (e.g., GPR18/GPR55) in the central nervous system.
Smiles
CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO
Molecular Formula
C22H37NO2
Molecular Weight
347.53
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Anandamide

Anandamide is an N-acylethanolamine 20:4 resulting from the formal condensation of carboxy group of arachidonic acid with the amino group of ethanolamine. It has a role as a neurotransmitter, a vasodilator agent and a human blood serum metabolite. It is a N-acylethanolamine 20:4 and an endocannabinoid. It is functionally related to an arachidonic acid.

CAS Number94421-68-8
PubChem CID5281969
IUPAC Name(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
Molecular FormulaC22H37NO2
Molecular Weight347.5
XLogP5.4
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count16
Heavy Atom Count25
Formal Charge0
Complexity408
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO
InChI
InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/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
LGEQQWMQCRIYKG-DOFZRALJSA-N
Chemical Structure
2D Structure
2D structure of Anandamide
CAS: 94421-68-8
CID: 5281969
Formula: C22H37NO2
MW: 347.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight347.5
XLogP35.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count16
Exact Mass347.282429423
Monoisotopic Mass347.282429423
Topological Polar Surface Area49.3 Ų
Heavy Atom Count25
Formal Charge0
Complexity408
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

Alternative Products

CatalogName
900108Anandamide

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