ChemicalBook > CAS DataBase List > O-(2-AMINOETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENOATE
O-(2-AMINOETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENOATE
- Product Name
- O-(2-AMINOETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENOATE
- CAS No.
- 287937-12-6
- Chemical Name
- O-(2-AMINOETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENOATE
- Synonyms
- VIRODHAMINE;AURORA KA-7837;O-(2-AMINOETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENOATE;2-Aminoethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate;5,8,11,14-Eicosatetraenoic acid, 2-aminoethyl ester, (5Z,8Z,11Z,14Z)-
- CBNumber
- CB2125004
- Molecular Formula
- C22H37NO2
- Formula Weight
- 347.53
- MOL File
- 287937-12-6.mol
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O-(2-AMINOETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENOATE Property
- 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
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N-Bromosuccinimide Price
TRC
- Product number
- V673913
- Product name
- Virodhamine
- Packaging
- 10mg
- Price
- $130
- Updated
- 2021/12/16
American Custom Chemicals Corporation
- Product number
- API0009966
- Product name
- VIRODHAMINE
- Purity
- 95.00%
- Packaging
- 5MG
- Price
- $290.4
- Updated
- 2021/12/16
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O-(2-AMINOETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENOATE Chemical Properties,Usage,Production
Uses
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™ .
O-(2-AMINOETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENOATE Preparation Products And Raw materials
Raw materials
Preparation Products
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287937-12-6, O-(2-AMINOETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENOATERelated Search:
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