220556-74-1

(R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide Chemical Structure
220556-74-1

Chemical Structure

(R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide

  • CAS No.: 220556-74-1
  • Formula:C21H39NO2
  • Molecular Weight:337.54

IUPAC Name: (9Z,12Z)-N-((R)-1-hydroxypropan-2-yl)octadeca-9,12-dienamide

InChIKey: ADRRUPVKLINJKD-FNUGXZCYSA-N

SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(N[C@H](C)CO)=O

Biological Activity: (R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide (Compound 19) is the analogue of endogenous cannabinoid receptor ligand Anandamide (HY-10863). (R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide shows weak binding affinity for CB1 and CB2 with Kis of both 21 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-115428 		(R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide (R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide (Compound 19) is the analogue of endogenous cannabinoid receptor ligand Anandamide (HY-10863). (R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide shows weak binding affinity for CB1 and CB2 with Kis of both 21 μM.
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