O-1821
cannabidiol analog with close structural similarity to O-1918 which is a selective antagonist of abnormal cannabidiol
Product Specifications
Product Name Alternative
5-methyl-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-1,3-benzenediol
Field of Research
GPCR G protein Cannabinoid Receptor
Purity
≥97.00%
Form
A solution in acetate. To change the solvent, simply evaporate the acetate containing under a gentle stream of nitrogen and immediately add the solvent of choice.
Solubility
≤30mg/ml in ethanol;30mg/ml in DMSO;30mg/ml in dimethyl formamide
Smiles
CC1=C[C@@H](C2=C(O)C=C(C)C=C2O)[C@H](C(C)=C)CC1
Molecular Formula
C17H22O2
Molecular Weight
258.4
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.
CAS Number
35482-50-9
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