1H-Benz[de]isoquinolin-1-one,2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-,(3aR)-
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- CAS-Nr.
- 135729-73-6
- Englisch Name:
- 1H-Benz[de]isoquinolin-1-one,2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-,(3aR)-
- Synonyma:
- Palonosetron (R, S) -Isomer;Palonosetron Impurity 1 Monomer;Palonosetron Diastereomers(R.S);(R)-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de] isoquinolin-1-one;1H-Benz[de]isoquinolin-1-one,2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-,(3aR)-
- CBNumber:
- CB73133164
- Summenformel:
- C19H24N2O
- Molgewicht:
- 296.41
- MOL-Datei:
- 135729-73-6.mol
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1H-Benz[de]isoquinolin-1-one,2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-,(3aR)- Eigenschaften
- Siedepunkt:
- 470.4±45.0 °C(Predicted)
- Dichte
- 1.24±0.1 g/cm3(Predicted)
- pka
- 9.77±0.33(Predicted)
- InChI
- InChI=1S/C19H24N2O/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-21(19)17-12-20-9-7-13(17)8-10-20/h2,4,6,13,15,17H,1,3,5,7-12H2/t15-,17+/m0/s1
- InChIKey
- CPZBLNMUGSZIPR-DOTOQJQBSA-N
- SMILES
- C1(=O)C2=C3C(CCC[C@@]3([H])CN1[C@H]1C3CCN(CC3)C1)=CC=C2
Sicherheit
1H-Benz[de]isoquinolin-1-one,2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-,(3aR)- Chemische Eigenschaften,Einsatz,Produktion Methoden
1H-Benz[de]isoquinolin-1-one,2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-,(3aR)- Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
1H-Benz[de]isoquinolin-1-one,2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-,(3aR)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 15)Lieferanten
- 1H-Benz[de]isoquinolin-1-one,2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-,(3aR)-
- Palonosetron Diastereomers(R.S)
- Palonosetron Impurity 1 Monomer
- (R)-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de] isoquinolin-1-one
- Palonosetron (R, S) -Isomer
- 135729-73-6