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684269-12-3

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684269-12-3 Structure

684269-12-3 Structure
IdentificationBack Directory
[Name]

Isopropylidene ziprasidone
[CAS]

684269-12-3
[Synonyms]

Ziprasidone Impurity 2
Isopropylidene ziprasidone
ziprasidone impurities1154
Ziprasidone related substance F
5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-3-(1-methylethylidene)-2H-indol-2-one
2H-Indol-2-one, 5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-3-(1-methylethylidene)-
[Molecular Formula]

C24H25ClN4OS
[MOL File]

684269-12-3.mol
[Molecular Weight]

453
Chemical PropertiesBack Directory
[Boiling point ]

601.0±55.0 °C(Predicted)
[density ]

1.319±0.06 g/cm3(Predicted)
[pka]

12.21±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]-1-hydroxyethyl]-6-chloro-1,3-dihydro-2H-indol-2-one is an impurity of Ziprasidone (Z48500), which is a combined serotonin (5HT2) and dopamine (D2) receptor antagonist. Used as an antipsychotic.
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