| Identification | Back Directory | [Name]
(R,S)-Palonosetron Hydrochloride | [CAS]
135755-51-0 | [Synonyms]
(R,S)-Palonosetron
Palonosetron USP RC D
Palonosetron Impurity D Control
(R,S)-Palonosetron Hydrochloride
3aR-2S-Palonosetron hydrochloride
Palonosetron (R,S)-Isomer (HCl Salt)
(R,S)-Palonosetron Hydrochloride (90%)
Palonosetron Related Compound D (Palonosetron (R,S)-Isomer)
(R)-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-
(R)-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one hydrochloride
(R)-2-((1R,3S,4R)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one hydrochloride
(3aR)-2-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one Hydrochloride
(3aR)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one,hydrochloride
1H-Benz[de]isoquinolin-1-one,2-(3S)-1- azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6- hexahydro-,monohydrochloride,(3aR)- | [Molecular Formula]
C19H25ClN2O | [MDL Number]
MFCD29058560 | [MOL File]
135755-51-0.mol | [Molecular Weight]
332.868 |
| Chemical Properties | Back Directory | [Melting point ]
>197°C (dec.) | [storage temp. ]
Hygroscopic, -20°C Freezer, Under inert atmosphere | [solubility ]
DMSO (Slightly), Methanol (Slightly), Water (Sparingly) | [form ]
Solid | [color ]
White to Brown | [Stability:]
Hygroscopic |
| Hazard Information | Back Directory | [Uses]
The (R,S)-enantiomer of Palonosetron (P165800), a potent and selective antagonist, with 5-HT3 receptor | [Uses]
The (R,S)-enantiomer of Palonosetron (P165800), a potent and selective antagonist, with 5-HT3 receptor in vitro. An impurity of Palonosetron. |
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