Salbutamol EP Impurity F(Trifluoroacetic Acid) CAS CATO-C4X-117650

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-117650
Molecular FormulaC26H40N2O5
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Salbutamol EP Impurity F(Trifluoroacetic Acid) CAS CATO-C4X-117650 chemical structure

Description

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.

CATO supplies Salbutamol EP Impurity F(Trifluoroacetic Acid) (CAS CATO-C4X-117650), a pharmacopoeial impurity reference standard (molecular formula C26H40N2O5C2HF3O2, MW 574.64 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C26H40N2O5C2HF3O2, Salbutamol EP Impurity F(Trifluoroacetic Acid) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 574.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

As a certified reference material (CRM), Salbutamol EP Impurity F(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.

Physical & Chemical Properties

Molecular FormulaC26H40N2O5 C2HF3O2
Molecular Weight574.64 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms2

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