Products for Research Use Only

Cannabigerol

CAT: 0013-GTR19165351-05Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165351-05Size:10 mg
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Description
Cannabigerol is a cannabinoid exhibiting high affinity for α2-adrenergic receptors as an agonist, moderate affinity as a 5-HT1A antagonist, and low affinity for CB1 receptors. Its binding to CB2 receptors and ability to reduce intraocular pressure make it a compound of interest for glaucoma research in both in vitro and in vivo studies.
CAS Number
25654-31-3
Product Name Alternative
Serotonin Receptor, ROS, viability, TRP Channel, Transient receptor potential channels, Inhibitor, mRNA, inhibit, NOS, 5HT Receptor, 5-HT, 5-hydroxytryptamine Receptor, 5HTReceptor, Adrenergic Receptor, 5-HT Receptor, cancer, Cannabinoid Receptor, Cannabigerol, Apoptosis, anti-cancer, colorectal, Beta Receptor, CHOP
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery
Purity
99.23% (May vary between batches)
Solubility
DMSO:65 mg/mL (205.38 mM)
Smiles
C (CCCC) C1=CC (O) =C (C/C=C (/CCC=C (C) C) \C) C (O) =C1
Molecular Formula
C21H32O2
Molecular Weight
316.48
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Cannabigerol

Cannabigerol is a member of the class of resorcinols that is resorcinol which is substituted by a (2E)-3,7-dimethylocta-2,6-dien-1-yl group at position 2 and by a pentyl group at position 5. It is a natural product found in Cannabis sativa and Helichrysum species. It has a role as an antioxidant, an antibacterial agent, an appetite enhancer, a neuroprotective agent, a cannabinoid receptor agonist, an anti-inflammatory agent and a plant metabolite. It is a member of resorcinols and a phytocannabinoid.

CAS Number25654-31-3
PubChem CID5315659
IUPAC Name2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol
Molecular FormulaC21H32O2
Molecular Weight316.5
XLogP7.4
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count9
Heavy Atom Count23
Formal Charge0
Complexity367
SMILES
CCCCCC1=CC(=C(C(=C1)O)C/C=C(\C)/CCC=C(C)C)O
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
Chemical Structure
2D Structure
2D structure of Cannabigerol
CAS: 25654-31-3
CID: 5315659
Formula: C21H32O2
MW: 316.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight316.5
XLogP37.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count9
Exact Mass316.240230259
Monoisotopic Mass316.240230259
Topological Polar Surface Area40.5 Ų
Heavy Atom Count23
Formal Charge0
Complexity367
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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