2-Bromo-1-(4-bromo-3-(trifluoromethyl)phenyl)ethan-1-one CAS 1523196-85-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1523196-85-1
Molecular FormulaC9H5Br2F3O
Molecular Weight345.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(4-bromo-3-(trifluoromethyl)phenyl)ethan-1-one CAS 1523196-85-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 345.94 g/mol gives 2-Bromo-1-(4-bromo-3-(trifluoromethyl)phenyl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Bromo-1-(4-bromo-3-(trifluoromethyl)phenyl)ethan-1-one (CAS 1523196-85-1), a certified reference material (molecular formula C9H5Br2F3O, MW 345.94 g/mol) for analytical method development and quality control.

2-Bromo-1-(4-bromo-3-(trifluoromethyl)phenyl)ethan-1-one (C9H5Br2F3O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; 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.

As a certified reference material (CRM), 2-Bromo-1-(4-bromo-3-(trifluoromethyl)phenyl)ethan-1-one 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 FormulaC9H5Br2F3O
Molecular Weight345.94 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Br-containing

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