| Company Name: |
Capot Chemical Co.,Ltd. |
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571-85586718 +8613336195806 |
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sales@capotchem.com |
| Products Intro: |
Product Name:(2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol
CAS:85081-18-1
Purity:98%(Min,HPLC) Package:100g;1kg;5kg,10kg,25kg,50kg
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| | [2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol Basic information |
| Product Name: | [2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol | | Synonyms: | Tetrabenazine metabolite A;Tetrabenazine metabolite B;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;NBI-98782;(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;Tetrabenazine Related Impurity 27 (2R, 3R, 11bR) | | CAS: | 85081-18-1 | | MF: | C19H29NO3 | | MW: | 319.44 | | EINECS: | | | Product Categories: | Impurities & Metabolites;Tetrabenazine | | Mol File: | 85081-18-1.mol | ![[2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol Structure](CAS/GIF/85081-18-1.gif) |
| | [2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol Chemical Properties |
| 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) |
| | [2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol Usage And Synthesis |
| 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. |
| | [2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol Preparation Products And Raw materials |
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