CAS Number135729-56-5
Synonyms2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one; Palonosteron; 2-(1-Azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz(de)isoquinolin-1-one
Molecular FormulaC19H22N2O
Molecular Weight294.39
Density1.2±0.1 g/cm3
Boiling Point470.4±45.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 135729-56-5 |
| Catalog No. | 2A-0202297 |
| Chinese Name | 帕洛诺司琼 |
| Synonyms | 2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one; Palonosteron; 2-(1-Azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz(de)isoquinolin-1-one |
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.39 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 470.4±45.0 °C at 760 mmHg |
| Application | Dehydropalosetron (RS 42358-197) is a potent, multiple-selective and orally active 5-HT3 receptor antagonist. Dehydropalosetron has no effect on the activity of 5-HT1 receptors, 5-HT2 receptors, or 5- |
| PubChem ID | 15072484 |
| SMILES | O=c1c2cccc3c2c(cn1C1CN2CCC1CC2)CCC3 |
| InChI | InChI=1S/C19H22N2O/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/h2,4,6,11,13,17H,1,3,5,7-10,12H2/t17-/m1/s1 |
| InChI Key | DIDFYSQVOPVZQB-QGZVFWFLSA-N |
| Transport Info | Product Name: Palonosetron |
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