2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2R,3S,11bS)-
2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2R,3S,11bS)-
- CAS No.924854-62-6
- Chemical Name:2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2R,3S,11bS)-
- CBNumber:CB81465752
- Molecular Formula:C19H29NO3
- Formula Weight:319.44
- MOL File:924854-62-6.mol
2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2R,3S,11bS)- Property
- Boiling point 457.8±45.0 °C(Predicted)
- Density 1.13±0.1 g/cm3(Predicted)
- storage temp. 2-8°C
- pka 14.75±0.40(Predicted)
- FDA UNII TDG3R6D9Z7
- Symbol(GHS)
- Signal word
- Hazard statements
- Precautionary statements
2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2R,3S,11bS)- Chemical Properties,Usage,Production
2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2R,3S,11bS)- Preparation Products And Raw materials
Raw materials
Preparation Products
2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2R,3S,11bS)- Suppliers
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2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2R,3S,11bS)- Spectrum
924854-62-6, 2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2R,3S,11bS)-Related Search:
- Impurities & Metabolites
- 抑制剂
- 杂质和代谢物
- 化合物T67882
- 化合物 (2R,3S,11BS)-DIHYDROTETRABENAZINE
- (2R,3S,11BS)-二氢丁苯那嗪
- (2R,3S,11BS)-9,10-二甲氧基-3-(2-甲基丙基)-1H,2H,3H,4H,6H,7H,11BH-吡啶[2,1-A]异喹啉-2-醇
- 924854-62-6
- 2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2R,3S,11bS)-
- (2R,3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-ol
- (2R,3S,11bS)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol
- Tetrabenazine Impurity 3
- Tetrabenazine Related Impurity 7
- (2R,3S,11bS)-3-Isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol