9(R)-Hexahydrocannabinol-d9
| Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
|---|---|---|---|---|---|---|---|
| Cay39345-100 | 100 µg | - |
6 - 10 business days* |
245.00€
|
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| Cay39345-1 | 1 mg | - |
6 - 10 business days* |
980.00€
|
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You can also order by e-mail: info@biomol.com
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You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
9(R)-Hexahydrocannabinol-d9 (Cay-39345) is intended for use as an internal standard for the... more
Product information "9(R)-Hexahydrocannabinol-d9"
9(R)-Hexahydrocannabinol-d9 (Cay-39345) is intended for use as an internal standard for the quantification of 9(R)-hexahydrocannabinol (Cay-37913, Cay-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. This product is intended for research and forensic applicationsFormal 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: 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.
| Keywords: | trans-(6aR,9R,10aR)-HHC-d9, 11beta-Hexahydrocannabinol-d9, 11beta-HHC-d9, 9(R)-HHC-d9, 9beta-Hexahydrocannabinol-d9, 9beta-HHC-d9, 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 |
| Supplier: | Cayman Chemical |
| Supplier-Nr: | 39345 |
Properties
| Application: | GC-MS, LC-MS, internal standard, quantification, structurally similar to known phytocannabinoids |
| MW: | 325.5 D |
| Formula: | C21H23D9O2 |
| Purity: | >99% deuterated forms (d1-d9) |
| Format: | Solution |
Database Information
Handling & Safety
| Storage: | -20°C |
| Shipping: | -20°C (International: -20°C) |
| Signal Word: | Danger |
| GHS Hazard Pictograms: |
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| H Phrases: | H225, H302, H312, H319, H332 |
| P Phrases: | P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+310, P302+352, P303+361+353, P304+340, P305+351+338, P312, P321, P330, P337+313, P361+364, P370+378, P403+235, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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