(S)-9,11,12,13,13a,14-Hexahydro-2,3,6,7-tetramethoxydibenzo(f,h)pyrrol o(1,2-b)isoquinoline
Bezeichnung:(S)-9,11,12,13,13a,14-Hexahydro-2,3,6,7-tetramethoxydibenzo(f,h)pyrrol o(1,2-b)isoquinoline
CAS-Nr482-20-2
Englisch Name:(S)-9,11,12,13,13a,14-Hexahydro-2,3,6,7-tetramethoxydibenzo(f,h)pyrrol o(1,2-b)isoquinoline
CBNumberCB91237105
SummenformelC24H27NO4
Molgewicht393.48
MOL-Datei482-20-2.mol
(S)-9,11,12,13,13a,14-Hexahydro-2,3,6,7-tetramethoxydibenzo(f,h)pyrrol o(1,2-b)isoquinoline physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 125-130 °C (decomp) |
| Siedepunkt | 559.9±45.0 °C(Predicted) |
| alpha | D23 +15° (c = 0.7 in chloroform); D21 +73° (c = 0.7 in chloroform) |
| Dichte | 1.26±0.1 g/cm3(Predicted) |
| Löslichkeit | Chloroform (Slightly), Methanol (Slightly, Heated) |
| Aggregatzustand | Solid |
| pka | 7.63±0.20(Predicted) |
| Farbe | Pale Yellow to Yellow |