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