Invenza Research

Lurasidone Enantiomer (CAS No. 1448443-35-3), chemically known as (3aR,4S,7R,7aS)-2-{(1S,2S)-2-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl methyl] cyclohexylmethyl}hexahydro-4,7-methano-2H-isoindole-1,3-dione hydrochloride, is a well-characterized pharmaceutical impurity reference standard associated with Lurasidone. It is widely used by pharmaceutical research laboratories, analytical scientists, contract research organizations (CROs), and quality control laboratories to support impurity identification, chromatographic method development, analytical method validation, and stability studies.

This reference standard plays an important role in ensuring accurate impurity profiling during the development and quality assessment of Lurasidone-based pharmaceutical products. It is suitable for use in analytical techniques such as HPLC, LC-MS, UPLC, and other validated chromatographic methods where reliable impurity characterization is required.

Lurasidone Enantiomer has the molecular formula C28H37ClN4O2S and a molecular weight of 529.14 g/mol. It is also known by the chemical name (3aR,4S,7R,7aS)-2-{(1S,2S)-2-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl methyl] cyclohexylmethyl}hexahydro-4,7-methano-2H-isoindole-1,3-dione hydrochloride and is identified by CAS No. 1448443-35-3.

Researchers and analytical laboratories utilize this impurity reference standard during pharmaceutical development, quality control testing, method transfer, and regulatory compliance activities. Its use helps support the characterization and monitoring of related substances throughout the product lifecycle.