Mometasone Furoate EP Impurity N CAS 352315-75-4

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.352315-75-4
Molecular FormulaC23H31ClO7S
Molecular Weight487.01 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Mometasone Furoate EP Impurity N CAS 352315-75-4 chemical structure

Description

The occurrence of Mometasone Furoate EP Impurity N is closely related to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Mometasone Furoate EP Impurity N (CAS 352315-75-4), a pharmacopoeial impurity reference standard (molecular formula C23H31ClO7S, MW 487.01 g/mol) used for the identification and quantification of trace impurities in APIs.

Mometasone Furoate EP Impurity N (C23H31ClO7S) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), Mometasone Furoate EP Impurity N 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 FormulaC23H31ClO7S
Molecular Weight487.01 g/mol
Purity97%+
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Sulfur Atoms1

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