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| | 9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one Basic information |
| Product Name: | 9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one | | Synonyms: | 9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one;2-Oxo-3-isobutyl-9,10-dihydroxy-1,2,3,4,6,7-hexahydro-11bH-benzochinolizin;Deutetrabenazine Advanced intermediate (n-1);2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dihydroxy-3-(2-methylpropyl)-;2-Oxo-3-isobutyl-9,10-dihydroxy-1,2,3,4,6,7-hexahydro-11bH-benzochinolizin;2H-Benzo[a]quinolizin-2-one,1,3,4,6,7,11b-hexahydro-9,10-dih...;9,10-Dihydroxy-3-isobutyl-3,4,6,7-tetrahydropyrido[2,1-a]isoquinolin-2(11bH)-one;Carotene Impurity 9 | | CAS: | 89929-27-1 | | MF: | C17H23NO3 | | MW: | 289.37 | | EINECS: | | | Product Categories: | | | Mol File: | 89929-27-1.mol | ![9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one Structure](CAS/20200401/GIF/89929-27-1.gif) |
| | 9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one Chemical Properties |
| Melting point | 195 °C | | Boiling point | 483.4±45.0 °C(Predicted) | | density | 1.24±0.1 g/cm3(Predicted) | | storage temp. | Sealed in dry,Room Temperature | | pka | 9.98±0.40(Predicted) |
| | 9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one Usage And Synthesis |
| | 9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one Preparation Products And Raw materials |
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