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- Synonyms:(3aR,4S,7R,7aS)-2-(((1S,2S)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
- Chemical Name:1S, 2S Enantiomer of Lurasidone
- Application Notes:Impurity of Lurasidone
- Product Category:Lurasidone Impurities
1S, 2S Enantiomer of Lurasidone is identified by CAS No. 1448443-35-3 and is chemically known as (3aR,4S,7R,7aS)-2-(((1S,2S)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione.
1S, 2S Enantiomer of Lurasidone is provided with comprehensive characterization data in accordance with regulatory guidelines. It is suitable for use in analytical method development, method validation (AMV), Quality Control (QC) applications for Abbreviated New Drug Applications (ANDA) and commercial production of Lurasidone.
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1S, 2S Enantiomer of Lurasidone
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