2,4-Difluoro-3-(2-thiomethylphenyl)propiophenone CAS 898780-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898780-57-9
Molecular FormulaC16H14F2OS
Molecular Weight292.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Difluoro-3-(2-thiomethylphenyl)propiophenone CAS 898780-57-9 chemical structure

Description

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.

2,4-Difluoro-3-(2-thiomethylphenyl)propiophenone (CAS 898780-57-9), molecular formula C16H14F2OS and molecular weight 292.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H14F2OS, 2,4-Difluoro-3-(2-thiomethylphenyl)propiophenone contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.34 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC16H14F2OS
Molecular Weight292.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Sulfur Atoms1

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