| Identification | Back Directory | [Name]
6H-Dibenzo[b,d]pyran-9-carboxylic acid, 6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-(pentyl-5,5,5-d3)-, (6aR,10aR)- | [CAS]
949596-06-9 | [Synonyms]
6H-Dibenzo[b,d]pyran-9-carboxylic acid, 6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-(pentyl-5,5,5-d3)-, (6aR,10aR)- | [Molecular Formula]
C21H28O4 | [MOL File]
949596-06-9.mol | [Molecular Weight]
344.45 |
| Chemical Properties | Back Directory | [solubility ]
DMF: 50 mg/ml; DMSO: 50 mg/ml; DMSO:PBS (pH 7.2) (1:3): 0.25 mg/ml; Ethanol: 30 mg/ml; Methanol: 30 mg/ml | [form ]
A crystalline solid |
| Hazard Information | Back Directory | [Description]
(?)-11-nor-9-carboxy-Δ8-THC-d3 is intended for use as an internal standard for the quantification of (?)-11-nor-9-carboxy-Δ8-THC by GC- or LC-MS. (?)-11-nor-9-carboxy-Δ8-THC is categorized as a phytocannabinoid metabolite.1 (?)-11-nor-9-carboxy-Δ8-THC is a metabolite of Δ8-THC . This product is intended for research and forensic applications. | [References]
1. Valiveti, S., Hammell, D.C., Earles, C., et al. LC-MS method for the estimation of Δ8-THC and 11-nor-Δ8-THC-9-COOH in plasma J. Pharm. Biomed. Anal. 38(1),112-118(2005). |
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