Salbutamol EP Impurity M(Formic Acid) CAS CATO-C4X-117631

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-117631
Molecular FormulaC14H23NO3
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Salbutamol EP Impurity M(Formic Acid) CAS CATO-C4X-117631 chemical structure

Description

CATO supplies Salbutamol EP Impurity M(Formic Acid) (CAS CATO-C4X-117631), a pharmacopoeial impurity reference standard (molecular formula C14H23NO3CH2O2, MW 299.37 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Salbutamol EP Impurity M(Formic Acid) (C14H23NO3CH2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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 FormulaC14H23NO3 CH2O2
Molecular Weight299.37 g/mol
AppearanceOff-white to pale 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1

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