Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

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Identification

Product Name	1S, 2S Enantiomer of Lurasidone
Molecular Structure
CAS Registry Number	N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	(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
Molecular Formula	C28H36N4O2S : HCl
Molecular Weight	492.7 : 36.5
InChI
InChI Key
Canonical SMILES	O=C(N1C[C@@H](CCCC2)[C@H]2CN3CCN(C4=NSC5=CC=CC=C45)CC3)[C@@]([C@]6([H])C[C@@]7([H])CC6)([H])[C@@]7([H])C1=O.Cl

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Physical Data

Appearance	No data available
Solubility	No data available
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

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Spectra

No data available

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Route of Synthesis (ROS)

No data available

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Safety and Hazards

No data available

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Other Data

HS Code	382290
Storage	At room temperature and away from light
Related Chemicals	1448443-35-3 (free base)

Use Pattern

1S, 2S Enantiomer of Lurasidone is chemically (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. 1S, 2S Enantiomer of Lurasidone is supplied with detailed characterization data compliant with regulatory guideline. 1S, 2S Enantiomer of Lurasidone can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Lurasidone. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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