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(-)-5'-DMH-CBD

(-)-5'-DMH-CBD Structure
(-)-5'-DMH-CBD
  • CAS No.97452-63-6
  • Chemical Name:(-)-5'-DMH-CBD
  • CBNumber:CB1327089
  • Molecular Formula:C25H38O2
  • Formula Weight:370.57
  • MOL File:97452-63-6.mol
(-)-5'-DMH-CBD Property
  • 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
  • FDA UNII P28FSD6QS7
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

(-)-5'-DMH-CBD Chemical Properties,Usage,Production

  • 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-CBD Preparation Products And Raw materials
Raw materials
Preparation Products
(-)-5'-DMH-CBD Suppliers
Global(10)Suppliers
  • Supplier： EMMX Biotechnology LLC
  • Tel：888-539-0666
  • Email：info@emmx.com
  • Country：United States
  • ProdList：8447
  • Advantage：60
(-)-5'-DMH-CBD Spectrum
97452-63-6, (-)-5'-DMH-CBDRelated Search:
  • Cannabinoid receptor
  • C25H38O2
  • 97452-63-6
  • (-)-5'-DMH-CBD
  • CBD-DMH
  • 1,3-Benzenediol, 5-(1,1-dimethylheptyl)-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-
  • HU 219
  • -DMH-CBD
  • 5-(1,1-Dimethylheptyl)-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-1,3-benzendiol
  • 5-(1,1-dimethylheptyl)cannabidiol
  • 5-(1,1-DIMETHYLHEPTYL)-2-[(1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-1,3-BENZENEDIOL
  • (-)-5'-DMH-CBD

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