![Bicyclo[2.2.1]hept-5-ene-2-carboxaMide, 3-[[5-chloro-2-[(1-ethyl-2,3,4,5-tetrahydro-6-Methoxy-2-oxo-1H-1-benzazepin-7-yl)aMino]-4-pyriMidinyl]aMino]-, (1S,2S,3R,4R)- Struktur](https://www.chemicalbook.com/CAS/GIF/1022957-12-5.gif)
Bicyclo[2.2.1]hept-5-ene-2-carboxaMide, 3-[[5-chloro-2-[(1-ethyl-2,3,4,5-tetrahydro-6-Methoxy-2-oxo-1H-1-benzazepin-7-yl)aMino]-4-pyriMidinyl]aMino]-, (1S,2S,3R,4R)-
Bezeichnung:Bicyclo[2.2.1]hept-5-ene-2-carboxaMide, 3-[[5-chloro-2-[(1-ethyl-2,3,4,5-tetrahydro-6-Methoxy-2-oxo-1H-1-benzazepin-7-yl)aMino]-4-pyriMidinyl]aMino]-, (1S,2S,3R,4R)-
CAS-Nr1022957-12-5
Englisch Name:Bicyclo[2.2.1]hept-5-ene-2-carboxaMide, 3-[[5-chloro-2-[(1-ethyl-2,3,4,5-tetrahydro-6-Methoxy-2-oxo-1H-1-benzazepin-7-yl)aMino]-4-pyriMidinyl]aMino]-, (1S,2S,3R,4R)-
CBNumberCB72627598
SummenformelC25H29ClN6O3
Molgewicht496.99
MOL-Datei1022957-12-5.mol
Bicyclo[2.2.1]hept-5-ene-2-carboxaMide, 3-[[5-chloro-2-[(1-ethyl-2,3,4,5-tetrahydro-6-Methoxy-2-oxo-1H-1-benzazepin-7-yl)aMino]-4-pyriMidinyl]aMino]-, (1S,2S,3R,4R)- physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 202-208 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3)) |
| Siedepunkt | 854.2±75.0 °C(Predicted) |
| Dichte | 1.380±0.06 g/cm3(Predicted) |
| pka | 16.24±0.40(Predicted) |