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- Synonyms:"Lurasidone 1S,2S-Isomer"
- Chemical Name:(1R,2S,6R,7S)-4-[[(1S,2S)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
- Product Category:Lurasidone Impurities
1S, 2S Enantiomer of Lurasidone HCl is identified by CAS No. 1448443-35-3(Freebase) and is chemically known as "Lurasidone 1S,2S-Isomer", IUPAC Name: (1R,2S,6R,7S)-4-[[(1S,2S)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione.
1S, 2S Enantiomer of Lurasidone HCl 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 HCl
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