[2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol
- CAS NO.：85081-18-1
- Empirical Formula: C19H29NO3
- Molecular Weight: 319.44
- MDL number: MFCD08061467
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-19 23:02:33
![[2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol Structural](https://img.chemicalbook.in/CAS/GIF/85081-18-1.gif)
What is [2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol?
The Uses of [2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol
(+)-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.
Metabolism
Not Available
Properties of [2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol
| 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) |
| color | White to off-white |
Safety information for [2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol
Computed Descriptors for [2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol
[2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol manufacturer
LOBERAN PHARMA
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Phone:+91-8006595568
Whatsapp: +91- 8006595568
product: 85081-18-1 (2R,3R,11bR)-9,10-dimethoxy-3-(propan-2-yl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol >99%
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