N-​Benzyllinolenamide - ≥99.0%, high purity , CAS No.883715-18-2

  • ≥99%
Item Number
N646889
Grouped product items
SKUSizeAvailabilityPrice Qty
N646889-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$188.90
N646889-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$395.90
N646889-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$672.90
N646889-20mg
20mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,143.90

Alkaloids Other Alkaloids

Basic Description

Synonyms60D4QDV5QG | BDBM50438779 | N-benzyllinolenamide | UNII-60D4QDV5QG | N-benzyl-9Z,12Z,15Z-octadecatrienamide | 9,12,15-Octadecatrienamide, N-(phenylmethyl)-, (9Z,12Z,15Z)- | n-benzyl-(9z,12z,15z)-octadecatrienamide | AKOS037515414 | LMFA08020159 | CS-00230
Specifications & Purity≥99%
Biochemical and Physiological MechanismsN-u200bBenzyllinolenamide is a natural macamide isolated from Lepidium meyenii , acts as an inhibitor of fatty acid amide hydrolase ( FAAH ) with an IC 50 of 41.8 μM.
Storage TempStore at 2-8°C,Protected from light,Desiccated
Shipped InWet ice
Product Description

N-​Benzyllinolenamide is a natural macamide isolated from Lepidium meyenii , acts as an inhibitor of fatty acid amide hydrolase ( FAAH ) with an IC 50 of 41.8 μM

Form:Solid

IC50& Target:IC50: 41.8 μM (FAAH)

Associated Targets(Human)

EPHX2 Tchem Bifunctional epoxide hydrolase 2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CNR1 Tclin Cannabinoid CB1 receptor (20913 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CNR2 Tchem Cannabinoid CB2 receptor (16942 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EPHX2 Tchem Epoxide hydratase (3844 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
U-937 (7138 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MGLL Tchem Monoglyceride lipase (1909 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Faah Anandamide amidohydrolase (3907 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 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 (9Z,12Z,15Z)-N-benzyloctadeca-9,12,15-trienamide
INCHI InChI=1S/C25H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)26-23-24-20-17-16-18-21-24/h3-4,6-7,9-10,16-18,20-21H,2,5,8,11-15,19,22-23H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-
InChi Key VCMMYRWIEZCYDK-PDBXOOCHSA-N
Canonical SMILES CCC=CCC=CCC=CCCCCCCCC(=O)NCC1=CC=CC=C1
Isomeric SMILES CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCC1=CC=CC=C1
Alternate CAS 883715-18-2
PubChem CID 68741582
Molecular Weight 367.57

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 100 mg/mL (272.06 mM; Need ultrasonic)

Related Documents

Solution Calculators