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(±)-Cannabidiol

Item No. 9003741

Product Insert (PDF)Safety Data Sheet (SDS) (PDF)
Synonyms
Synonyms
  • (±)-CBD
Technical Information
Formal Name
rel-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
CAS Number
3556-78-3
Molecular Formula
C21H30O2
Formula Weight
314.5
Purity
≥98%
Formulation
A 10 mg/ml solution in acetonitrile
Solubility(Learn about Variance in Solubility)
Acetonitrile: 50 mg/ml
SMILES
OC(C=C(C=C1O)CCCCC)=C1[C@H]2[C@H](C(C)=C)CCC(C)=C2
InChi Code
InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m0/s1
InChi Key
QHMBSVQNZZTUGM-ZWKOTPCHSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
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Certificates of Analysis & Batch Specific Data

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    1 mg

    $129

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    5 mg

    $510

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    Cayman Chemical
    Explore All Cannabis Testing Resources
    Fit-for-Purpose CRMs & Analytical Standards
    • Major & minor phytocannabinoids
    • Novel cannabinoids
    • Terpenes & flavonoids
    • Pesticides, mycotoxins, & residual solvents
    LEARN MORE
    Product Description

    (±)-Cannabidiol (Item No. 9003741) is an analytical reference standard categorized as a racemic mixture of the phytocannabinoid (−)-cannabidiol and the synthetic cannabinoid (+)-cannabidiol.1 (−)-Cannabidiol is a non-psychoactive component of Cannabis. (+)-Cannabidiol is an isomer of (−)-cannabidiol. This product is intended for research and forensic applications.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Bisogno, T., Hanus, L., De Petrocellis, L., et al. Molecular targets for cannabidiol and its synthetic analogues: Effect on vanilloid VR1 receptors and on the cellular uptake and enzymatic hydrolysis of anandamide. Br. J. Pharmacol. 134(4), 845-852 (2001).