| Identification | Back Directory | [Name]
2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2S,3R,11bR)- | [CAS]
924854-60-4 | [Synonyms]
(-)-β-HTBZ
(2S,3R,11bR)
Tetrabenazine Metabolite
(+)-β-Dihydrotetrabenazine
Tetrabenazine Related Impurity 6
-3-Isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol
(2S,3R,11bR)-3-isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol
(2S,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
(2S,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-ol
2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2S,3R,11bR)- | [Molecular Formula]
C19H29NO3 | [MOL File]
924854-60-4.mol | [Molecular Weight]
319.44 |
| Chemical Properties | Back Directory | [Boiling point ]
457.8±45.0 °C(Predicted) | [density ]
1.13±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
14.75±0.40(Predicted) |
| Spectrum Detail | Back Directory | [Spectrum Detail]
2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2S,3R,11bR)-(924854-60-4)1HNMR
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guoyungurui
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18162595016 |
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www.chemicalbook.com/supplier/25521782/ |
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