Basic information Safety Supplier Related

(-)-5'-DMH-CBD

Basic information Safety Supplier Related

(-)-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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