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

Associated Targets(non-human)

Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

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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