Ziprasidone EP Impurity C acetate CAS 1798033-44-9

Purity >90%In StockPharmacopoeial Impurity Standards
CAS No.1798033-44-9
Molecular FormulaC21H23ClN4O2S
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Ziprasidone EP Impurity C acetate CAS 1798033-44-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 491.00 g/mol gives Ziprasidone EP Impurity C acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ziprasidone EP Impurity C acetate (CAS 1798033-44-9) is a certified pharmaceutical impurity reference standard with the molecular formula C21H23ClN4O2SC2H4O2 and a molecular weight of 491.00 g/mol.

Ziprasidone EP Impurity C acetate (C21H23ClN4O2SC2H4O2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), Ziprasidone EP Impurity C acetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC21H23ClN4O2S C2H4O2
Molecular Weight491.00 g/mol
Purity>90%
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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