Lercanidipine Impurity 30 CAS CATO-C4X-136430

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-136430
Molecular FormulaC19H25NO
Molecular Weight283.41 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Lercanidipine Impurity 30 CAS CATO-C4X-136430 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 283.41 g/mol gives Lercanidipine Impurity 30 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Lercanidipine Impurity 30 (CAS CATO-C4X-136430) is a certified pharmaceutical impurity reference standard with the molecular formula C19H25NO and a molecular weight of 283.41 g/mol.

The molecular framework of Lercanidipine Impurity 30 (C19H25NO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

As a certified reference material (CRM), Lercanidipine Impurity 30 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 FormulaC19H25NO
Molecular Weight283.41 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1

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