Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
[2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol |
EINECS | N/A |
CAS No. | 85081-18-1 | Density | 1.13 |
PSA | 41.93000 | LogP | 2.96780 |
Solubility | N/A | Melting Point |
106-108 °C(Solv: hexane (110-54-3)) |
Formula | C19H29NO3 | Boiling Point | 457.8±45.0 °C(Predicted) |
Molecular Weight | 319.444 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(+-)-3c-Isobutyl-9,10-dimethoxy-(11br)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isochinolin-2t-ol;(+)-dihydrotetrabenzaine;trans-2 hydroxy-3 isobutyl-9,10 dimethoxy-1,2,3,4,6,7 hexahydro-11bH-benzo(a)quinolizine;2H-Benzo[a]quinolizin-2-ol,1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-,(2R,3R,11bR);(+-)-3c-isobutyl-9,10-dimethoxy-(11br)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2t-ol;[2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol;WEQLWGNDNRARGE-DJIMGWMZSA; |
Article Data | 8 |
Molecule structure of [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):
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
CAS Registry Number: 85081-18-1
Molecular Formula: C19H29NO3
Molecular Weight: 319.44 g/mol
Density: 1.13
Product Categories of [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): Tetrabenazine; Impurities & Metabolites