For research use only. Not for therapeutic Use.
Cannabigerol (Item No. 15293) is an analytical reference material that is structurally categorized as a phytocannabinoid.Cannabigerol is a metabolite of Δ It is a non-psychoactive cannabinoid that activates transient receptor potential (TRP) channels of the ankyrin type-1 (TRPA1), vanilloid type-1 (TRPV1), and TRPV2 (EC<sub>50</sub>s = 0.7, 1.3, and 1.72 µM, respectively). Cannabigerol also acts as an antagonist of TRPM8 (IC<sub>50</sub> = 0.16 µM) and has been shown to activate α<sub>2</sub>-adrenoceptors (EC<sub>50</sub> = 0.2 nM) as well as block central cannabinoid (CB<sub>1</sub>) receptors and 5-HT<sub>1A</sub> receptors (K<sub>B</sub> = 51.9 nM). Furthermore, it can inhibit anandamide uptake by RBL-2H3 cells with an IC<sub>50</sub> value of 11.3 µM. Cannabigerol is regulated as a Schedule I drug in the United States. This product is intended for forensic and research applications. <br/><br/>This product is a qualified Reference Material (RM) that has been manufactured and tested to meet ISO17025 and Guide 34 guidelines. These materials are tested using validated analytical methods on qualified instrumentation to ensure traceability of measurements. All traceable RMs may be distinguished by their CofAs and can be downloaded using the batch number located on the product label. For a representative CofA please contact our technical support.
Catalog Number | R064301 |
CAS Number | 25654-31-3 |
Synonyms | 2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-5-pentyl-1,3-benzenediol; (E)-2-(3,7-Dimethyl-2,6-octadienyl)-5-pentyl-1,3-benzenediol; 2-[(2E)-3,7-Dimethyl-2,6-octadienyl]-5-pentyl-1,3-benzenediol; (E)-2-(3,7-Dimethyl-2,6-octadienyl)-5-pentylresorcinol; |
Molecular Formula | C21H32O2 |
Purity | ≥95% |
IUPAC Name | 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol |
InChI | InChI=1S/C21H32O2/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3/b17-12+ |
InChIKey | QXACEHWTBCFNSA-SFQUDFHCSA-N |
SMILES | CCCCCC1=CC(=C(C(=C1)O)CC=C(C)CCC=C(C)C)O |