Fenoterol EP Impurity B (Enantiomer Mixture) CAS 699525-61-6

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.699525-61-6
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Fenoterol EP Impurity B (Enantiomer Mixture) CAS 699525-61-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Fenoterol EP Impurity B (Enantiomer Mixture).

CATO supplies Fenoterol EP Impurity B (Enantiomer Mixture) (CAS 699525-61-6), a pharmacopoeial impurity reference standard (molecular formula C17H19NO4, MW 301.34 g/mol) used for the identification and quantification of trace impurities in APIs.

Fenoterol EP Impurity B (Enantiomer Mixture) (C17H19NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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