9(R)-Hexahydrocannabinol-d9, 100UG

SKU:
CAY-39345-100UG
  • $183.00

    • Description

    9(R)-Hexahydrocannabinol-d9

    9(R)-Hexahydrocannabinol-d9 (Item No. 39345) is intended for use as an internal standard for the quantification of 9(R)-hexahydrocannabinol (Item Nos. 37913 | 27500) by GC- or LC-MS. 9(R)-Hexahydrocannabinol is structurally similar to known phytocannabinoids. 9(R)-Hexahydrocannabinol induces immobility, severe stupor, ataxia, full ptosis, and crouched posture, markers of psychotropic activity, in rhesus monkeys.1 This product is intended for research and forensic applications

    WARNING This product is not for human or veterinary use.

    Synonyms
    • 9β-Hexahydrocannabinol-d9
    • 11β-Hexahydrocannabinol-d9
    • 9β-HHC-d9
    • 9(R)-HHC-d9
    • 11β-HHC-d9
    • trans-(6aR,9R,10aR)-HHC-d9
    Technical Information
    Formal Name
    6aR,7,8,9R,10,10aR-hexahydro-6,6,9-trimethyl-3-(pentyl-2,2,3,3,4,4,5,5,5-d9)-6H-dibenzo[b,d]pyran-1-ol
    Molecular Formula
    C21H23D9O2
    Formula Weight
    325.5
    Purity
    ≥99% deuterated forms (d1-d9)
    Formulation(Request formulation change)
    A solution in acetonitrile
    Solubility(Learn about Variance in Solubility)
    • Acetonitrile: 1 mg/ml
    SMILES
    CC1(C)[C@@]2([H])[C@](C[C@H](C)CC2)([H])C3=C(C=C(CC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])C=C3O)O1
    InChi Code
    InChI=1S/C21H32O2/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/h12-14,16-17,22H,5-11H2,1-4H3/t14-,16-,17-/m1/s1/i1D3,5D2,6D2,7D2
    InChi Key
    XKRHRBJLCLXSGE-KYVSLNMFSA-N
    Shipping & Storage Information
    Storage
    -20°C
    Shipping
    Wet ice in continental US; may vary elsewhere
    Stability
    ≥ 3 years