An Analytical Reference Standard
Related Products
Certified Reference Material(s)
42138Δ9-THC (Alt. Batch CRM)ISO60157Δ9-THC (CRM)43003Δ9-THC (CRM)45655Δ9-THC (CRM)
Exempt Preparation(s)
34629(±)-Δ9-THC (exempt preparation)
Isomer(s)
38947(+)-cis-Cannabidiol9003416(+)-Cannabidiol35329(+)-Δ8-THC33453(+)-Δ9-THC34628(+)-Δ9-THC (exempt preparation)27074(±)-cis-Δ9-THC42464(±)-cis-Δ9-THC (CRM)26252(±)-CannabichromeneISO60163(±)-Cannabichromene (CRM)41376(±)-Cannabichromene (Alt. Batch CRM)9002438(±)-Cannabicyclol42627(±)-Cannabicyclol (Alt. Batch CRM)9003741(±)-Cannabidiol41814(6aR,9R)-Δ10-THC (Alt. Batch CRM)42625(6aR,9S)-Δ10-THC (Alt. Batch CRM)41297(9,10a)-anti-Δ6a,7-THC (exempt preparation)37046(9,10a)-anti-Δ6a,7-THC37047(9,10a)-syn-Δ6a,7-THC426299(R)-Δ6a,10a-THC (Alt. Batch CRM)330139(R)-Δ6a,10a-THC (CRM)340769(R)-Δ7-THC391879(R)-Δ7-THC (CRM)330149(S)-Δ6a,10a-THC (CRM)421419(S)-Δ6a,10a-THC (Alt. Batch CRM)340779(S)-Δ7-THC393179(S)-Δ7-THC (CRM)10004259Abnormal Cannabidiol90080Cannabidiol41217Cannabidiol (Alt. Batch CRM)ISO60156Cannabidiol (CRM)41216exo-THC (Alt. Batch CRM)36898exo-THC (CRM)33863Δ4(8)-iso-THC39955Δ4(8)-iso-THC (CRM)33862Δ4-iso-THC43198Δ8-cis-iso-THC14042Δ8-THC41193Δ8-THC (Alt. Batch CRM)ISO60158Δ8-THC (CRM)12068Δ9-THC42138Δ9-THC (Alt. Batch CRM)ISO60157Δ9-THC (CRM)9003771Δ9-THC (solution)
Labeled Version(s)
45656Δ9-THC-d9 (CRM)
Metabolite(s)
21667(±)-11-hydroxy-Δ9-THC (CRM)41185(±)-11-hydroxy-Δ9-THC (CRM)20754(±)-11-nor-9-carboxy-Δ9-THC (CRM)41286(±)-11-nor-9-carboxy-Δ9-THC (CRM)40600(−)-11-nor-9-carboxy-Δ9-THC (CRM)397948β-hydroxy-Δ9-THC (exempt preparation)376358β-hydroxy-Δ9-THC446079β,10β-epoxy Hexahydrocannabinol (exempt preparation)446959β,10β-epoxy Hexahydrocannabinol (exempt preparation)420239β,10β-epoxy Hexahydrocannabinol39623Δ9-THC Glucuronide
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(±)-Δ9-THC

Item No. 9003740

Restricted Product (Schedule I)
Product Insert (PDF)Safety Data Sheet (SDS) (PDF)
Synonyms
Synonyms
  • (±)-Δ9-Tetrahydrocannabinol
Technical Information
Formal Name
rel-6aR,7,8,10aR-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol
CAS Number
6465-30-1
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
CC1=C[C@]2([H])[C@@](C(C)(C)OC3=C2C(O)=CC(CCCCC)=C3)([H])CC1
InChi Code
InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3/t16-,17-/m1/s1
InChi Key
CYQFCXCEBYINGO-IAGOWNOFSA-N
Regulatory Information
DEA Schedule
I
Shipping & Storage Information
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
Certificates of Analysis & Batch Specific Data

Provide batch numbers separated by commas to download or request available product inserts, QC sheets, certificates of analysis, data packs, and GC-MS data.

Download most recent Certificate of Analysis for this product

    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
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    Product Description

    (±)-Δ9-THC (Item No. 9003740) is an analytical reference standard categorized as a racemic mixture of the phytocannabinoid (−)-Δ9-THC and the synthetic cannabinoid (+)-Δ9-THC.1 (−)-Δ9-THC is the primary psychoactive component of Cannabis. (+)-Δ9-THC also has psychoactive properties. (±)-Δ9-THC is regulated as a Schedule I compound in the United States. 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. Martin, B.R., Balster, R.L., Razdan, R.K., et al. Behavioral comparisons of the stereoisomers of tetrahydrocannabinols. Life Sci. 29(6), 565-574 (1981).