Identification |
Name: | 1,3-Benzenediol,5-(1,1-dimethylheptyl)-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]- |
Synonyms: | 1,3-Benzenediol,5-(1,1-dimethylheptyl)-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-,(1R-trans)-; HU 219 |
CAS: | 97452-63-6 |
Molecular Formula: | C25H38 O2 |
Molecular Weight: | 370.56802 |
Molecular Structure: |
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Properties |
Density: | 0.992 g/cm3 |
Refractive index: | 1.528 |
Water Solubility: | Soluble in ethanol or DMSO |
Solubility: | Soluble in ethanol or DMSO |
Appearance: | Pale brown liquid. |
Biological Activity: | Anandamide membrane transport inhibitor (IC 50 = 14 μ M) that is relatively metabolically stable. Displays some affinity for CB 2 receptors but has only weak affinity for CB 1 receptors and has no activity at VR1 receptors or FAAH. Anticonvulsive in vivo following systemic administration. |
Safety Data |
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