| Identification | Back Directory | [Name]
(6R)-Hydroxy (S,S)-Palonosetron | [CAS]
176019-33-3 | [Synonyms]
Palonosetron Impurity 47
(6R)-Hydroxy Palonosetron
(6R)-Hydroxy (S,S)-Palonosetron
(3aS,6R)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-hydroxy-3a,4,5,6-tetrahydro-3H-benzo[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-6-hydroxy-, [3aS-[2(R*),3aα,6β]]- (9CI) | [Molecular Formula]
C19H24N2O2 | [MOL File]
176019-33-3.mol | [Molecular Weight]
312.41 |
| Hazard Information | Back Directory | [Uses]
(6R)-Hydroxy (S,S)-Palonosetron is a stereoisomer of (6S)-Hydroxy (S,S)-Palonosetron (H949365). (6S)-Hydroxy (S,S)-Palonosetron (H949365) is a metabolite of Palonosetron (P165800, HCl salt) which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. |
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