2-Bromo-3,4,5-trifluorobenzophenone CAS 951888-36-1

Purity 97%+In StockPharmaceutical Standards
CAS No.951888-36-1
Molecular FormulaC13H6BrF3O
Molecular Weight315.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-3,4,5-trifluorobenzophenone CAS 951888-36-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 315.09 g/mol gives 2-Bromo-3,4,5-trifluorobenzophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-3,4,5-trifluorobenzophenone (CAS 951888-36-1), molecular formula C13H6BrF3O and molecular weight 315.09 g/mol, is a CATO reference standard with documented purity and traceability.

2-Bromo-3,4,5-trifluorobenzophenone (C13H6BrF3O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H6BrF3O
Molecular Weight315.09 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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Why CATO?