4-Bromo-3-(2,4-dimethylphenyl)-3-fluoropropiophenone CAS 898794-20-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898794-20-2
Molecular FormulaC17H16BrFO
Molecular Weight335.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-3-(2,4-dimethylphenyl)-3-fluoropropiophenone CAS 898794-20-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 335.21 g/mol gives 4-Bromo-3-(2,4-dimethylphenyl)-3-fluoropropiophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Bromo-3-(2,4-dimethylphenyl)-3-fluoropropiophenone (CAS 898794-20-2), a certified reference material (molecular formula C17H16BrFO, MW 335.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H16BrFO, 4-Bromo-3-(2,4-dimethylphenyl)-3-fluoropropiophenone contains a steroid core, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 335.21 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).

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

As a certified reference material (CRM), 4-Bromo-3-(2,4-dimethylphenyl)-3-fluoropropiophenone 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 FormulaC17H16BrFO
Molecular Weight335.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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/Br-containing

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