Salbutamol EP Impurity C(Trifluoroacetic Acid) CAS CATO-C4X-117647

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-117647
Molecular FormulaC13H21NO2
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Salbutamol EP Impurity C(Trifluoroacetic Acid) CAS CATO-C4X-117647 chemical structure

Description

As a certified reference material (CRM), Salbutamol EP Impurity C(Trifluoroacetic Acid) 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 Salbutamol EP Impurity C(Trifluoroacetic Acid) (CAS CATO-C4X-117647), a pharmacopoeial impurity reference standard (molecular formula C13H21NO2C2HF3O2, MW 337.34 g/mol) used for the identification and quantification of trace impurities in APIs.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Salbutamol EP Impurity C(Trifluoroacetic Acid) is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 337.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC13H21NO2 C2HF3O2
Molecular Weight337.34 g/mol
AppearanceOff-white to pale 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms1

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