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Cannabidiol monoacetate

Item No. 43727

Product Insert (PDF)Safety Data Sheet (SDS) (PDF)
Synonyms
Synonyms
  • CBD monoacetate
Technical Information
Formal Name
2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol, 1-acetate
CAS Number
2410057-81-5
Molecular Formula
C23H32O3
Formula Weight
356.5
Purity
≥95%
Formulation
A 1 mg/ml solution in acetonitrile
Solubility(Learn about Variance in Solubility)
Acetonitrile: Soluble: ≥ 10 mg/ml
SMILES
CCCCCC(C=C1O)=CC(OC(C)=O)=C1[C@H]2[C@H](C(C)=C)CCC(C)=C2
InChi Code
InChI=1S/C23H32O3/c1-6-7-8-9-18-13-21(25)23(22(14-18)26-17(5)24)20-12-16(4)10-11-19(20)15(2)3/h12-14,19-20,25H,2,6-11H2,1,3-5H3/t19-,20+/m0/s1
InChi Key
ZTZGBEZKXBIYDU-VQTJNVASSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
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    1 mg

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    Product Description

    Cannabidiol monoacetate (Item No. 43727) is an analytical reference standard that is structurally similar to known phytocannabinoids. Cannabidiol monoacetate has been found in ethyl acetate hemp extracts.1 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. Typek, R., Dybowski, M.P., and Dawidowicz, A.L. Transformation of Cannabidiol (CBD) during its high-temperature extraction: Studies involving model systems, hemp and functional foods containing CBD. Food Chem. 476, 143447 (2025).