Rocuronium Bromide Impurity 47 CAS CATO-C4X-124247

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-124247
Molecular FormulaC23H37NO2
Molecular Weight359.55 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Rocuronium Bromide Impurity 47 CAS CATO-C4X-124247 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 Rocuronium Bromide Impurity 47.

CATO supplies Rocuronium Bromide Impurity 47 (CAS CATO-C4X-124247), a pharmacopoeial impurity reference standard (molecular formula C23H37NO2, MW 359.55 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C23H37NO2, Rocuronium Bromide Impurity 47 contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 359.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC23H37NO2
Molecular Weight359.55 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1

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