(-)-5'-DMH-CBD
(-)-5'-DMH-CBD Basic information
- Product Name:
- (-)-5'-DMH-CBD
- Synonyms:
-
- (-)-5'-DMH-CBD
- 5-(1,1-DIMETHYLHEPTYL)-2-[(1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-1,3-BENZENEDIOL
- 5-(1,1-dimethylheptyl)cannabidiol
- 5-(1,1-Dimethylheptyl)-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-1,3-benzendiol
- -DMH-CBD
- HU 219
- 1,3-Benzenediol, 5-(1,1-dimethylheptyl)-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-
- CBD-DMH
- CAS:
- 97452-63-6
- MF:
- C25H38O2
- MW:
- 370.57
- Product Categories:
-
- Cannabinoid receptor
- Mol File:
- 97452-63-6.mol
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(-)-5'-DMH-CBD Chemical Properties
- Boiling point:
- 502.1±50.0 °C(Predicted)
- Density
- 0.992±0.06 g/cm3(Predicted)
- storage temp.
- Desiccate at -20°C
- solubility
- Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
- pka
- 9.56±0.45(Predicted)
- form
- Oil to Gel
- color
- Light Yellow to Brown
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(-)-5'-DMH-CBD Usage And Synthesis
Uses
(-)-5'-DMH-CBD is a useful research chemical.(-)-5'-DMH-CBD represents a valuable candidate for further investigation as inhibitor of AEA uptake and a possible new therapeutic agent.
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.
(-)-5'-DMH-CBDSupplier
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