| Identification | Back Directory | [Name]
[2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol | [CAS]
85081-18-1 | [Synonyms]
NBI-98782
(+)-α-DHTBZ
(+)-α-Dihydrotetrabenazine
Tetrabenazine metabolite A
Tetrabenazine metabolite B
Tetrabenazine Related Impurity 27
Tetrabenazine Related Impurity 27 (2R, 3R, 11bR)
(2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol
(2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol
(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2R,3R,11bR)-
[2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol | [Molecular Formula]
C19H29NO3 | [MDL Number]
MFCD08061467 | [MOL File]
85081-18-1.mol | [Molecular Weight]
319.44 |
| Chemical Properties | Back Directory | [Melting point ]
106-108 °C(Solv: hexane (110-54-3)) | [Boiling point ]
457.8±45.0 °C(Predicted) | [density ]
1.13 | [storage temp. ]
Store at -20°C | [solubility ]
DMSO : 33.33 mg/mL (104.34 mM; Need ultrasonic) | [form ]
Powder | [pka]
14.75±0.40(Predicted) |
| Hazard Information | Back Directory | [Uses]
(+)-α-Dihydrotetrabenazine is a potent inhibitor of vascular monoamine transporter 2 (VMAT2) and an agent of significant interest for therapeutic and molecular imaging applications. | [Definition]
ChEBI: (2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol is a member of isoquinolines. | [storage]
Store at -20°C |
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