Dehydrocannabifuran

Catalog No.: A59424
Phytocannabinoid Derivative
Dehydrocannabifuran is a phytocannabinoid derivative that interacts with cannabinoid receptors, primarily targeting the CB1 and CB2 receptors. This compound exhibits anti-inflammatory and analgesic properties, making it a valuable tool for research in pain management and inflammatory conditions. Its unique chemical structure and biological activities facilitate studies on cannabinoid mechanisms and therapeutic potential.
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5mg
10mg
50mg
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Free Delivery on orders over $500
Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionDehydrocannabifuran is a phytocannabinoid derivative that interacts with cannabinoid receptors, primarily targeting the CB1 and CB2 receptors. This compound exhibits anti-inflammatory and analgesic properties, making it a valuable tool for research in pain management and inflammatory conditions. Its unique chemical structure and biological activities facilitate studies on cannabinoid mechanisms and therapeutic potential.
Product Information
Catalog NumA59424
FormulaC21H24O2
Molecular Weight308.41
CAS Number56154-59-7
SMILESOC1=CC(CCCCC)=CC2=C1C(C(C(C)=C)=CC=C3C)=C3O2
Synonyms6-Methyl-9-isopropenyl-3-pentyldibenzofuran-1-ol
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

  • Mass

    Concentration

    Volume

    Molecular Weight

Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

  • C1

    V1

    C2

    V2