3,4-Difluoro-3-(2,4-dimethylphenyl)propiophenone CAS 898794-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898794-56-4
Molecular FormulaC17H16F2O
Molecular Weight274.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Difluoro-3-(2,4-dimethylphenyl)propiophenone CAS 898794-56-4 chemical structure

Description

CATO supplies 3,4-Difluoro-3-(2,4-dimethylphenyl)propiophenone (CAS 898794-56-4), a certified reference material (molecular formula C17H16F2O, MW 274.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H16F2O, 3,4-Difluoro-3-(2,4-dimethylphenyl)propiophenone contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC17H16F2O
Molecular Weight274.31 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

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