O-(2-AMINOETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENOATE
- CAS NO.:287937-12-6
- Empirical Formula: C22H37NO2
- Molecular Weight: 347.53
- MDL number: MFCD06654562
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-29 15:22:00
What is O-(2-AMINOETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENOATE?
The Uses of O-(2-AMINOETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENOATE
Virodhamine is an endogenous cannabinoid receptor mixed antagonist/agonist.
What are the applications of Application
Virodhamine is an endogenous cannabinoid receptor mixed antagonist/agonist
Definition
ChEBI: O-Arachidonoyl ethanolamine is a fatty acid ester.
Biological Activity
Endogenous cannabinoid receptor mixed agonist/antagonist found in higher concentrations peripherally than anandamide. Full agonist at GPR55 and CB 2 and partial agonist/antagonist at CB 1 (EC 50 values are 12, 381 and 2920 nM at GPR55, CB 2 and CB 1 receptors respectively). Induces hypothermia in vivo . Also available as part of the Cannabinoid Receptor Agonist Tocriset™ and Endocannabinoid Tocriset™ .
Properties of O-(2-AMINOETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENOATE
| Boiling point: | 450.3±45.0 °C(Predicted) |
| Density | 0.930±0.06 g/cm3(Predicted) |
| storage temp. | Desiccate at -20°C |
| form | Viscous Liquid |
| pka | 7.68±0.10(Predicted) |
| color | Yellow to brown |
Safety information for O-(2-AMINOETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENOATE
Computed Descriptors for O-(2-AMINOETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENOATE
New Products
Paroxetine Impurity G/Paroxetine Related Compound E 1-Aminocyclopentane carbonitrile (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid N,N CARBONYL DIIMIDAZOLE 2-Amino-5-bromo-4-(trifluoromethyl)pyridine(RM for Indian lab) Benzyl (3R,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate (R)-1-Benzyl-3-pyrrolidinecarbonitrile Betahistine EP Impurity C Cyclobenzaprine N-oxide/Citalopram Related Compound E Chlorthalidone Impurity I Carbamazepine EP Impurity G Sumatriptan Succinate USP Related Compound C 2,2'-(5-methyl-1,3-phenylene)-di(2-Methylpropionitrile) 4-Fluorothiophenol 1-methyl amino-2,4-dinitro benzene 5-Methyl-1,3-benzenediacetonitrile (R)-BoroLeu-(+)-Pinanediol-CF3COOH 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 4-Bromo Benzylcyanide 3-Hydroxypropionitrile valeronitrile 3,4 Dimethoxy Benzylcyanide 3-chlorobenzyl cyanide 2-Chloro BenzylcyanideRelated products of tetrahydrofuran




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