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5,8,11,14-Eicosatetraenamide,N-[(1R)-2-hydroxy-1-methylethyl]-, (5Z,8Z,11Z,14Z)- (157182-49-5)

Identification
Name:5,8,11,14-Eicosatetraenamide,N-[(1R)-2-hydroxy-1-methylethyl]-, (5Z,8Z,11Z,14Z)-
Synonyms:5,8,11,14-Eicosatetraenamide,N-(2-hydroxy-1-methylethyl)-, [R-(all-Z)]-; (R)-Methanandamide; AM 356
CAS:157182-49-5
Molecular Formula: C23H39 N O2
Molecular Weight: 361.5613
InChI: InChI=1/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(26)24-22(2)21-25/h7-8,10-11,13-14,16-17,22,25H,3-6,9,12,15,18-21H2,1-2H3,(H,24,26)/b8-7-,11-10-,14-13-,17-16-/t22-/m1/s1
Molecular Structure: (C23H39NO2) 5,8,11,14-Eicosatetraenamide,N-(2-hydroxy-1-methylethyl)-, [R-(all-Z)]-; (R)-Methanandamide; AM 356
Properties
Transport:UN 1170 3
Density:0.935 g/cm3
Refractive index:1.501
Water Solubility:Soluble in ethanol and DMSO
Solubility:Soluble in ethanol and DMSO
Appearance:Colorless oil
Biological Activity: Stable anandamide analog that is a selective agonist for the CB 1 receptor (K i values are 20 and 815 nM for CB 1 and CB 2 receptors respectively). Also displays agonist activity at vanilloid receptors. Also available in water-soluble emulsion ((R)-N-(2-Hydroxy-1-methylethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide ) and as part of the Cannabinoid CB 1 Receptor Tocriset™ .
Storage Temperature: −20°C
Safety Data
Hazard Symbols F: Flammable
 

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