Mirabegron Impurity 142 CAS CATO-C4X-1032142

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-1032142
Molecular FormulaC26H28N6O3S2
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Mirabegron Impurity 142 CAS CATO-C4X-1032142 chemical structure

Description

As a certified reference material (CRM), Mirabegron Impurity 142 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 Mirabegron Impurity 142 (CAS CATO-C4X-1032142), a pharmacopoeial impurity reference standard (molecular formula C26H28N6O3S2C2HF3O2, MW 650.69 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C26H28N6O3S2C2HF3O2, Mirabegron Impurity 142 contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 650.69 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.

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

Physical & Chemical Properties

Molecular FormulaC26H28N6O3S2 C2HF3O2
Molecular Weight650.69 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms6
Sulfur Atoms2

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