An Analytical Reference Standard
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Certified Reference Material(s)
42464(±)-cis-Δ9-THC (CRM)
Isomer(s)
9003416(+)-Cannabidiol 38947(+)-cis-Cannabidiol 35329(+)-Δ8-THC 33453(+)-Δ9-THC 34628(+)-Δ9-THC (exempt preparation) 26252(±)-Cannabichromene 41376(±)-Cannabichromene (Alt. Batch CRM) ISO60163(±)-Cannabichromene (CRM) 9002438(±)-Cannabicyclol42627(±)-Cannabicyclol (Alt. Batch CRM) 22036(±)-Cannabicyclol (CRM) 9003741(±)-Cannabidiol 9003740(±)-Δ9-THC 34629(±)-Δ9-THC (exempt preparation) 41814(6aR,9R)-Δ10-THC (Alt. Batch CRM) 33011(6aR,9R)-Δ10-THC (CRM) 42625(6aR,9S)-Δ10-THC (Alt. Batch CRM) 33012(6aR,9S)-Δ10-THC (CRM) 37046(9,10a)-anti-Δ6a,7-THC 41297(9,10a)-anti-Δ6a,7-THC (exempt preparation) 37047(9,10a)-syn-Δ6a,7-THC 426299(R)-Δ6a,10a-THC (Alt. Batch CRM) 330139(R)-Δ6a,10a-THC (CRM) 340769(R)-Δ7-THC 391879(R)-Δ7-THC (CRM) 421419(S)-Δ6a,10a-THC (Alt. Batch CRM) 330149(S)-Δ6a,10a-THC (CRM) 340779(S)-Δ7-THC 393179(S)-Δ7-THC (CRM) 10004259Abnormal Cannabidiol 37475Cannabicitran 41377Cannabicitran (Alt. Batch CRM) 21295Cannabicitran (CRM) 90080Cannabidiol 41217Cannabidiol (Alt. Batch CRM) ISO60156Cannabidiol (CRM) 41216exo-THC (Alt. Batch CRM) 36898exo-THC (CRM) 33862Δ4-iso-THC 33863Δ4(8)-iso-THC 39955Δ4(8)-iso-THC (CRM) 33864Δ8-iso-THC 39000Δ8-iso-THC (CRM) 14042Δ8-THC 41193Δ8-THC (Alt. Batch CRM) ISO60158Δ8-THC (CRM) 12068Δ9-THC 42138Δ9-THC (Alt. Batch CRM) ISO60157Δ9-THC (CRM) 43003Δ9-THC (CRM) 45655Δ9-THC (CRM) 9003771Δ9-THC (solution)
Metabolite(s)
41286(±)-11-nor-9-carboxy-Δ9-THC (CRM) 40600(−)-11-nor-9-carboxy-Δ9-THC (CRM) 420239β,10β-epoxy Hexahydrocannabinol 446079β,10β-epoxy Hexahydrocannabinol (exempt preparation) 446959β,10β-epoxy Hexahydrocannabinol (exempt preparation)
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(±)-cis-Δ9-THC

Item No. 27074

Restricted Product (Schedule I)
Product Insert (PDF)GC-MS (PDF)Safety Data Sheet (SDS) (PDF)
Synonyms
Synonyms
  • (±)-3,4-cis-Δ1-Tetrahydrocannabinol
  • (±)-cis-Δ9-Tetrahydrocannabinol
Technical Information
Formal Name
rel-6aR,7,8,10aS-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol
CAS Number
6087-73-6
Molecular Formula
C21H30O2
Formula Weight
314.5
Purity
≥95%
Formulation
A 10 mg/ml solution in acetonitrile
Solubility(Learn about Variance in Solubility)
Acetonitrile: 10 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+/m0/s1
InChi Key
CYQFCXCEBYINGO-DLBZAZTESA-N
Origin
Synthetic
Regulatory Information
DEA Schedule
I
Shipping & Storage Information
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
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    1 mg

    $262

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    Product Description

    (±)-cis-Δ9-THC (Item No. 27074) is an analytical reference standard categorized as a racemic mixture of the phytocannabinoid (–)-cis-Δ9-THC and the synthetic cannabinoid (+)-cis-Δ9-THC.1 (±)-cis-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. Schafroth, M.A., Zuccarello, G., Krautwald, S., et al. Stereodivergent total synthesis of Δ9-tetrahydrocannabinols. Angew. Chem. 53(50), 13898-13901 (2014).