1H-​Benz[de]​isoquinolin-​1-​one, 2-​[(3S)​-​1-​azabicyclo[2.2.2]​oct-​3-​yl]​-​2,​3,​3a,​4,​5,​6-​hexahydro-​, hydrochloride (1:1)​, (3aS)​-

CAS: 135729-62-3

Ref. IN-DA00360J

Produktinformation

• Name: 1H-​Benz[de]​isoquinolin-​1-​one, 2-​[(3S)​-​1-​azabicyclo[2.2.2]​oct-​3-​yl]​-​2,​3,​3a,​4,​5,​6-​hexahydro-​, hydrochloride (1:1)​, (3aS)​-
• Synonyme: 2-(1-azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz(de)isoquinolin-1-one, Aloxi, palonosetron, palonosetron hydrochloride, Palonosetron, (3R)-, palonosetron, (R-(R*,R*))-isomer, palonosetron, (R-(R*,S*))-isomer, palonosetron, (S-(R*,S*))-isomer, Palonosetron hydrochloride, Aloxi, Palonosetron (Hydrochloride), Onicit, (3aS)-2-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one monohydrochloride, (S,S)-Palonosetron Hydrochloride, (3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one hydrochloride, Onicita, Paloxi, palonosetron-hcl, Palonosetron hydrochloride (Aloxi), Palonosetron hydrochloride, (3R)-, (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride, 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-, Palonosetronhydrochloride hydrochloride, (2R,3R,6R)-2-methyl-6-(phenylsulfanyl)-3,6-dihydro-2H-pyran-3-ol, 1H-Benz[de]isoquinolin-1-one,3,3a,4,5,6-hexahydro-, (3aS)- hydrochloride, 1H-Benz[de]isoquinolin-1-one,3,3a,4,5,6-hexahydro-, [S-(R*,R*)]-, hydrochloride, (3aS)-2-((3S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one hydrochloride, (3aS)-2-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one Hydrochloride, (3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one--hydrogen chloride (1/1), (3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one;hydrochloride., (3as)-2-[(s)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1-oxo-1h-benz[de]isoquinoline hydrochloride, (3S)-3-[(3aS)-1-oxo-3a,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-2(3H)-yl]-1-azabicyclo[2.2.2]octan-1-ium chloride, (S)-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one hydrochloride
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 332.8676
• Formel: C₁₉H₂₅ClN₂O
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C19H24N2O.ClH/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;1H/t15-,17-;/m1./s1
• InChI Key: OLDRWYVIKMSFFB-SSPJITILSA-N