252562-55-3 1-(4-Bromophenyl)-2-(3-fluorophenyl)ethan-1-one DTXSID70591612 CAS 252562-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.252562-55-3
Molecular FormulaC14H10BrFO
Molecular Weight293.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

252562-55-3 1-(4-Bromophenyl)-2-(3-fluorophenyl)ethan-1-one DTXSID70591612 CAS 252562-55-3 chemical structure

Description

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

252562-55-3 1-(4-Bromophenyl)-2-(3-fluorophenyl)ethan-1-one DTXSID70591612 (CAS 252562-55-3), molecular formula C14H10BrFO and molecular weight 293.13 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H10BrFO, 252562-55-3 1-(4-Bromophenyl)-2-(3-fluorophenyl)ethan-1-one DTXSID70591612 contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 293.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 252562-55-3 1-(4-Bromophenyl)-2-(3-fluorophenyl)ethan-1-one DTXSID70591612 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H10BrFO
Molecular Weight293.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)2025
Halogen ContentF/Br-containing

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