Lurasidone Impurity 49 CAS 59461-66-4

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.59461-66-4
Molecular FormulaC22H28O6S2
Molecular Weight452.58 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Lurasidone Impurity 49 CAS 59461-66-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 452.58 g/mol gives Lurasidone Impurity 49 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Lurasidone Impurity 49 (CAS 59461-66-4) is a certified pharmaceutical impurity reference standard with the molecular formula C22H28O6S2 and a molecular weight of 452.58 g/mol.

The molecular framework of Lurasidone Impurity 49 (C22H28O6S2) is characterized by a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H28O6S2
Molecular Weight452.58 g/mol
Purity>95%
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Sulfur Atoms2

Related Lurasidone Standards

Recommended Standards

Why CATO?