| Identification | Back Directory | [Name]
(S,R)-Palonosetron Hydrochloride | [CAS]
135729-76-9 | [Synonyms]
(3aS)-
(S,R)-Palonosetron
Palonosetron Impurity C Control
(S,R)-Palonosetron Hydrochloride
Palonosetron HydrochlorideDiastereomers(S.R)
(S,R)-Palonosetron Hydrochloride
Contains up to ~35% (R,R)-isomer
(S)-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-
(3aS)-2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one
(3aR)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one
(S)-2-((R)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one hydrochloride
(S)-2-((1S,3R,4S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one hydrochloride
(3aS)-2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one Hydrochloride
(3aR)-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-b enzo[de]isoquinolin-1-one hydrochloride (1:1)
[R-(R*,S*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one monohydrochloride | [Molecular Formula]
C19H25ClN2O | [MDL Number]
MFCD29058561 | [MOL File]
135729-76-9.mol | [Molecular Weight]
332.868 |
| Chemical Properties | Back Directory | [Melting point ]
>45°C (dec.) | [storage temp. ]
Hygroscopic, Refrigerator, under inert atmosphere | [solubility ]
DMSO (Slightly), Methanol (Slightly), Water (Slightly) | [form ]
Solid | [color ]
Pale Yellow to Orange | [Stability:]
Hygroscopic |
| Hazard Information | Back Directory | [Uses]
The (S,R)-enantiomer of Palonosetron (P165800), a potent and selective antagonist, with 5-HT3 receptor | [Uses]
The (S,R)-enantiomer of Palonosetron (P165800), a potent and selective antagonist, with 5-HT3 receptor in vitro. An impurity of Palonosetron. |
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