| Company Name: |
Energy Chemical |
| Tel: |
400-0056266 |
| Email: |
marketing1@energy-chemical.com |
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| | Δ8-THC-d9 Basic information |
| Product Name: | Δ8-THC-d9 | | Synonyms: | Δ8-THC-d9;(6aR,10aR)-6,6,9-trimethyl-3-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol;.delta.8-THC-d9;8-THC-d9 (exempt preparation);6aR,7,10,10aR-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol-d9;Δ8-THC-d9 (CRM) | | CAS: | 1329805-78-8 | | MF: | C21H21D9O2 | | MW: | 323.52 | | EINECS: | | | Product Categories: | | | Mol File: | 1329805-78-8.mol |  |
| | Δ8-THC-d9 Chemical Properties |
| Boiling point | 383.538±42.00 °C(Press: 760.00 Torr)(predicted) | | density | 1.015±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | | solubility | DMF: 50 mg/ml; DMSO: 50 mg/ml; DMSO:PBS(pH 7.2) (1:3): 250 μg/ml; Ethanol: 30 mg/ml; Methanol: 30 mg/ml | | pka | 9.831±0.60(predicted) |
| | Δ8-THC-d9 Usage And Synthesis |
| Uses | Δ8-THC-d9 contains nine deuterium atoms on the pentyl group. It is intended for use as an internal standard for the quantification of Δ8-THC by GC- or LC-mass spectrometry. Δ8-Tetrahydrocannabinol (Δ8-THC) is an analog of the natural psychoactive compound Δ9-THC. It binds both the central cannabinoid (CB1) receptor (Ki = 28.5 nM) and the peripheral CB2 receptor (Ki = 25 nM). As these affinities closely parallel those of Δ9-THC, this analog has comparable effects on perception, cognition, pain sensitivity, appetite, nausea, and other physiological processes. This product is intended for forensic and research purposes.[Cayman Chemical] | | Definition | ChEBI: Delta8-THC-d9 is a 1-benzopyran. |
| | Δ8-THC-d9 Preparation Products And Raw materials |
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