ChemicalBook >> CAS DataBase List >>5,8,11,14-Eicosatetraenamide, N-[(1R)-2-hydroxy-1-methylethyl]-13-methyl-, (5Z,8Z,11Z,13S,14Z)-

5,8,11,14-Eicosatetraenamide, N-[(1R)-2-hydroxy-1-methylethyl]-13-methyl-, (5Z,8Z,11Z,13S,14Z)-

CAS No.
2244425-65-6
Chemical Name:
5,8,11,14-Eicosatetraenamide, N-[(1R)-2-hydroxy-1-methylethyl]-13-methyl-, (5Z,8Z,11Z,13S,14Z)-
Synonyms
AMG-315;5,8,11,14-Eicosatetraenamide, N-[(1R)-2-hydroxy-1-methylethyl]-13-methyl-, (5Z,8Z,11Z,13S,14Z)-
CBNumber:
CB410801280
Molecular Formula:
C24H41NO2
Molecular Weight:
375.59
MDL Number:
MOL File:
2244425-65-6.mol
MSDS File:
SDS
Last updated:2023-03-31 09:12:58

5,8,11,14-Eicosatetraenamide, N-[(1R)-2-hydroxy-1-methylethyl]-13-methyl-, (5Z,8Z,11Z,13S,14Z)- Properties

Boiling point 536.0±50.0 °C(Predicted)
Density 0.931±0.06 g/cm3(Predicted)
pka 14.51±0.10(Predicted)

5,8,11,14-Eicosatetraenamide, N-[(1R)-2-hydroxy-1-methylethyl]-13-methyl-, (5Z,8Z,11Z,13S,14Z)- Chemical Properties, Uses, Production

Description

AMG-315 is a Potent Endocannabinoid Ligand with Stability to Metabolizing Enzymes. AMG-315 is a chiral arachidonoyl ethanolamide (AEA) analogue or (13S,1′R)-dimethylanandamide. AMG-315 is a high affinity ligand for the CB1 receptor (Ki of 7.8 ± 1.4 nM) that behaves as a potent CB1 agonist in vitro (EC50 = 0.6 ± 0.2 nM). AMG-315 is the first potent AEA analogue with significant stability for all endocannabinoid hydrolyzing enzymes as well as the oxidative enzymes COX-2. AMG-315 will serve as a very useful endocannabinoid probe.

5,8,11,14-Eicosatetraenamide, N-[(1R)-2-hydroxy-1-methylethyl]-13-methyl-, (5Z,8Z,11Z,13S,14Z)- Preparation Products And Raw materials

Raw materials

Preparation Products

5,8,11,14-Eicosatetraenamide, N-[(1R)-2-hydroxy-1-methylethyl]-13-methyl-, (5Z,8Z,11Z,13S,14Z)- Suppliers

Global Suppliers ( 1)
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 29874 58
Supplier Advantage
TargetMol Chemicals Inc. 58
AMG-315 5,8,11,14-Eicosatetraenamide, N-[(1R)-2-hydroxy-1-methylethyl]-13-methyl-, (5Z,8Z,11Z,13S,14Z)- 2244425-65-6