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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)- Suppliers list
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| | 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)- Basic information |
| Product 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)- | | 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)-;()-11-nor-9-carboxy-Δ8-THC-d3 | | CAS: | 949596-06-9 | | MF: | C21H28O4 | | MW: | 344.45 | | EINECS: | | | Product Categories: | | | Mol File: | 949596-06-9.mol | ![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)- Structure](CAS/20211123/GIF/949596-06-9.gif) |
| | 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)- Chemical Properties |
| 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 |
| | 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)- Usage And Synthesis |
| 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). |
| | 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)- Preparation Products And Raw materials |
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