4-bromo-2-[(4-methoxyphenyl)methoxy]-1-(trifluoromethyl)benzene CAS 1461705-81-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1461705-81-6
Molecular FormulaC15H12BrF3O2
Molecular Weight361.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-bromo-2-[(4-methoxyphenyl)methoxy]-1-(trifluoromethyl)benzene CAS 1461705-81-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 361.15 g/mol gives 4-bromo-2-[(4-methoxyphenyl)methoxy]-1-(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-bromo-2-[(4-methoxyphenyl)methoxy]-1-(trifluoromethyl)benzene (CAS 1461705-81-6), a certified reference material (molecular formula C15H12BrF3O2, MW 361.15 g/mol) for analytical method development and quality control.

The molecular framework of 4-bromo-2-[(4-methoxyphenyl)methoxy]-1-(trifluoromethyl)benzene (C15H12BrF3O2) 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).

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.

As a certified reference material (CRM), 4-bromo-2-[(4-methoxyphenyl)methoxy]-1-(trifluoromethyl)benzene 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 FormulaC15H12BrF3O2
Molecular Weight361.15 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Br-containing

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