Clevidipine Impurity 28 CAS CATO-C4X-101528

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-101528
Molecular FormulaC21H22Cl2N2O7
Molecular Weight485.31 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Clevidipine Impurity 28 CAS CATO-C4X-101528 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 485.31 g/mol gives Clevidipine Impurity 28 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Clevidipine Impurity 28 (CAS CATO-C4X-101528) is a certified pharmaceutical impurity reference standard with the molecular formula C21H22Cl2N2O7 and a molecular weight of 485.31 g/mol.

The molecular framework of Clevidipine Impurity 28 (C21H22Cl2N2O7) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), Clevidipine Impurity 28 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 FormulaC21H22Cl2N2O7
Molecular Weight485.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentCl-containing
Nitrogen Atoms2

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