Olodaterol Impurity 10 CAS CATO-C4X-194310

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-194310
Molecular FormulaC17H13Cl2NO4
Molecular Weight366.20 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Olodaterol Impurity 10 CAS CATO-C4X-194310 chemical structure

Description

As a certified reference material (CRM), Olodaterol Impurity 10 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.

CATO supplies Olodaterol Impurity 10 (CAS CATO-C4X-194310), a pharmacopoeial impurity reference standard (molecular formula C17H13Cl2NO4, MW 366.20 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C17H13Cl2NO4, Olodaterol Impurity 10 contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 366.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC17H13Cl2NO4
Molecular Weight366.20 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentCl-containing
Nitrogen Atoms1

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