1-(4-Bromo-2,5-bis(trifluoromethyl)phenyl)ethan-1-one CAS 1805971-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1805971-50-9
Molecular FormulaC10H5BrF6O
Molecular Weight335.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromo-2,5-bis(trifluoromethyl)phenyl)ethan-1-one CAS 1805971-50-9 chemical structure

Description

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.

CATO supplies 1-(4-Bromo-2,5-bis(trifluoromethyl)phenyl)ethan-1-one (CAS 1805971-50-9), a certified reference material (molecular formula C10H5BrF6O, MW 335.04 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H5BrF6O, 1-(4-Bromo-2,5-bis(trifluoromethyl)phenyl)ethan-1-one contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 335.04 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 1-(4-Bromo-2,5-bis(trifluoromethyl)phenyl)ethan-1-one 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 FormulaC10H5BrF6O
Molecular Weight335.04 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing

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