Palonosetron structure
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Common Name | Palonosetron | ||
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CAS Number | 135729-61-2 | Molecular Weight | 296.407 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 470.4±45.0 °C at 760 mmHg | |
Molecular Formula | C19H24N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 209.5±21.1 °C |
Use of PalonosetronPalonosetron is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV).IC50 Value:Target: 5-HT3 ReceptorPalonosetron is the most effective of the 5-HT3 antagonists in controlling delayed CINV nausea and vomiting that appear more than 24 hours after the first dose of a course of chemotherapy. |
Name | palonosetron |
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Synonym | More Synonyms |
Description | Palonosetron is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV).IC50 Value:Target: 5-HT3 ReceptorPalonosetron is the most effective of the 5-HT3 antagonists in controlling delayed CINV nausea and vomiting that appear more than 24 hours after the first dose of a course of chemotherapy. |
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Related Catalog | |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 470.4±45.0 °C at 760 mmHg |
Molecular Formula | C19H24N2O |
Molecular Weight | 296.407 |
Flash Point | 209.5±21.1 °C |
Exact Mass | 296.188873 |
PSA | 23.55000 |
LogP | 2.61 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.646 |
Storage condition | -20℃ |
(3aS)-2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one |
(S)-(S)-2-(1-Aza-bicyclo[2.2.2]oct-; 3-yl)-2,3,3a,4,5,6-hexahydro-benzo[; de]isoquinolin-1-one |
(3aS)-2-((3S)-1-Azabicyclo[2.2.2]oct-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-, (3aS)- |
Aloxi |
2-Qhbiqo |
(3aS)-2,3,3a,4,5,6-Hexahydro-2-[(3S)-3-quinuclidinyl]-1H-benz[de]isoquinolin-1-one |
1H-Benz[de]isoquinolin-1-one, 2-(1-azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-, [S-(R*,R*)]-, hydrochloride |
Palonosetron |