2,3-dibromo-3-(4-fluorophenyl)-1-(2-hydroxyphenyl)propan-1-one CAS 92830-84-7

Purity 97%+In StockPharmaceutical Standards
CAS No.92830-84-7
Molecular FormulaC15H11Br2FO2
Molecular Weight402.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-dibromo-3-(4-fluorophenyl)-1-(2-hydroxyphenyl)propan-1-one CAS 92830-84-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 402.05 g/mol gives 2,3-dibromo-3-(4-fluorophenyl)-1-(2-hydroxyphenyl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,3-dibromo-3-(4-fluorophenyl)-1-(2-hydroxyphenyl)propan-1-one (CAS 92830-84-7), a certified reference material (molecular formula C15H11Br2FO2, MW 402.05 g/mol) for analytical method development and quality control.

The molecular framework of 2,3-dibromo-3-(4-fluorophenyl)-1-(2-hydroxyphenyl)propan-1-one (C15H11Br2FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 2,3-dibromo-3-(4-fluorophenyl)-1-(2-hydroxyphenyl)propan-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 FormulaC15H11Br2FO2
Molecular Weight402.05 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentF/Br-containing

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