3-(4-Bromophenyl)-3,4,5-trifluoropropiophenone CAS 898762-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898762-02-2
Molecular FormulaC15H10BrF3O
Molecular Weight343.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Bromophenyl)-3,4,5-trifluoropropiophenone CAS 898762-02-2 chemical structure

Description

3-(4-Bromophenyl)-3,4,5-trifluoropropiophenone (CAS 898762-02-2) is a high-purity analytical reference standard with the molecular formula C15H10BrF3O and a molecular weight of 343.14 g/mol.

3-(4-Bromophenyl)-3,4,5-trifluoropropiophenone (C15H10BrF3O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 3-(4-Bromophenyl)-3,4,5-trifluoropropiophenone 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 FormulaC15H10BrF3O
Molecular Weight343.14 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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