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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References