An Analytical Reference Standard
| Cas No. | 130381-15-6 |
| Canonical SMILES | CC1(C)[C@@H]2CCC(C(O)=O)=C[C@H]2C3=C(O)C=C(CCCCC([2H])([2H])[2H])C=C3O1 |
| 分子式 | C21H25D3O4 |
| 分子量 | 347.5 |
| 储存条件 | -20°C |
| General tips | For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while. |
| Shipping Condition | Evaluation sample solution : ship with blue ice
All other available size: ship with RT , or blue ice upon request |
| 产品描述 | (-)-11-nor-9-carboxy-δ9-THC-d3(exempt preparation) contains three deuterium atoms at the 5 position. It is intended for use as an internal standard for the quantification of (-)-11-nor-9-carboxy-δ9-THC (exempt preparation) by GC-or LC-mass spectrometry. δ9-Tetrahydrocannabinol (δ9-THC), the active constituent of marijuana, is metabolized primarily by hydroxylation at the allylic C-11 position followed by oxidation to (-)-11-nor-9-carboxy-δ9-THC. (-)-11-nor-9-carboxy-δ9-THC is the major metabolite of δ9-THC and is used as an internal standard in various analytical procedures to unequivocally confirm its presence in biological fluids.1 1.Siegel, C., Gordon, P.M., Uliss, D.B., et al.Synthesis of racemic and optically active δ9-tetrahydrocannabinol (THC) metabolitesThe Journal of Organic Chemistry56(24)6865-6872(1991) |
