5-METHYL-2-[(1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-1,3-BENZENEDIOL

Modify Date: 2024-01-10 00:49:34

5-METHYL-2-[(1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-1,3-BENZENEDIOL Structure
5-METHYL-2-[(1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-1,3-BENZENEDIOL structure
Common Name 5-METHYL-2-[(1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-1,3-BENZENEDIOL
CAS Number 35482-50-9 Molecular Weight 258.355
Density 1.1±0.1 g/cm3 Boiling Point 414.3±45.0 °C at 760 mmHg
Molecular Formula C17H22O2 Melting Point N/A
MSDS N/A Flash Point 192.3±23.3 °C

 Use of 5-METHYL-2-[(1R,6R)-3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]-1,3-BENZENEDIOL


Cannabidiorcol (CBDO, CBD-C1, O-1821) is related to cannabidiol, with the pentyl side chain shortened to a methyl group. Cannabidiorcol has low affinity for cannabinoid receptors (CBs) and is an agonist of the transient receptor potential channel (TRP channel), through which it produces antiinflammatory effects, but can also promote tumorigenesis at high concentrations[1][2].

 Names

Name 5-methyl-2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol
Synonym More Synonyms

  Biological Activity

Description Cannabidiorcol (CBDO, CBD-C1, O-1821) is related to cannabidiol, with the pentyl side chain shortened to a methyl group. Cannabidiorcol has low affinity for cannabinoid receptors (CBs) and is an agonist of the transient receptor potential channel (TRP channel), through which it produces antiinflammatory effects, but can also promote tumorigenesis at high concentrations[1][2].
Related Catalog
Target

AChE:4.61 mM (Ki)

References

[1]. Teresina Laragione, et al. Combination therapy of a TRPV2 agonist with a TNF inhibitor achieves sustained suppression of disease severity and reduced joint damage. Clin Exp Immunol. 2023 Mar; 211(3): 233–238.

[2]. Rongqi Huang, et al. Thermal stress involved in TRPV2 promotes tumorigenesis through the pathways of HSP70/27 and PI3K/Akt/mTOR in esophageal squamous cell carcinoma. Br J Cancer. 2022 Nov 1; 127(8): 1424–1439.

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 414.3±45.0 °C at 760 mmHg
Molecular Formula C17H22O2
Molecular Weight 258.355
Flash Point 192.3±23.3 °C
Exact Mass 258.161987
PSA 40.46000
LogP 4.91
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.565

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Cannabidiorcol
Cannabidiorocol
1,3-Benzenediol, 5-methyl-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-
2-[(1R,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-methyl-1,3-benzenediol
O 1821
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Price: ¥2000/1mg (38.70 mM * 100 μL in Acetonitrile)

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