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CBGB

CAT: 0931-TN7521-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TN7521-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2468125-69-9
Target
Others
Related Pathways
Others
Bioactivity
CBGB, a butylated form of cannabigerol, serves as an analytical reference standard due to its structural similarity to known phytocannabinoids. Designed for research and forensic applications, this compound offers a specific framework for scientific examination and analytical assessment.
Smiles
C(CCC)C1=CC(O)=C(C/C=C(/CCC=C(C)C)\C)C(O)=C1
Molecular Formula
C20H30O2
Molecular Weight
302.45
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Cannabigerobutol
CAS Number2468125-69-9
PubChem CID131973883
IUPAC Name5-butyl-2-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,3-diol
Molecular FormulaC20H30O2
Molecular Weight302.5
XLogP6.9
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Heavy Atom Count22
Formal Charge0
Complexity354
SMILES
CCCCC1=CC(=C(C(=C1)O)C/C=C(\C)/CCC=C(C)C)O
InChI
InChI=1S/C20H30O2/c1-5-6-10-17-13-19(21)18(20(22)14-17)12-11-16(4)9-7-8-15(2)3/h8,11,13-14,21-22H,5-7,9-10,12H2,1-4H3/b16-11+
InChIKey
LXMICYYYVWWGAM-LFIBNONCSA-N
Chemical Structure
2D Structure
2D structure of Cannabigerobutol
CAS: 2468125-69-9
CID: 131973883
Formula: C20H30O2
MW: 302.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight302.5
XLogP36.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass302.224580195
Monoisotopic Mass302.224580195
Topological Polar Surface Area40.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity354
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

Alternative Products

CatalogName
GTR19233145-01CBGB

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