Arachidonoyl-N,N-dimethyl amide - A solution in methyl acetate, high purity , CAS No.45280-17-9

  • A solution in methyl acetate
Item Number
A341172
Grouped product items
SKUSizeAvailabilityPrice Qty
A341172-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$47.90
A341172-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$120.90

a cell-cell communication inhibitor

Basic Description

Specifications & PurityA solution in methyl acetate
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Arachidonoyl-N,N-dimethyl amide is an analog of anandamide (AEA) that exhibits weak or no binding to the human CB1 receptor (K|i|>1 μM). At concentrations of 50 μM or higher, arachidonoyl-N,N-dimethyl amide demonstrates 100% inhibition of rat glial gap junction cell-cell communication.

Associated Targets(Human)

CNR1 Tclin Cannabinoid CB1 receptor (20913 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name (5Z,8Z,11Z,14Z)-N,N-dimethylicosa-5,8,11,14-tetraenamide
INCHI InChI=1S/C22H37NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(24)23(2)3/h8-9,11-12,14-15,17-18H,4-7,10,13,16,19-21H2,1-3H3/b9-8-,12-11-,15-14-,18-17-
InChi Key FCHAVFLICKAOOF-GKFVBPDJSA-N
Canonical SMILES CCCCCC=CCC=CCC=CCC=CCCCC(=O)N(C)C
Isomeric SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N(C)C
PubChem CID 5283408
Molecular Weight 331.54

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