5-Bromo-2-(2,6-difluoro-4-(trifluoromethyl)phenoxy)aniline CAS 2244086-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2244086-80-2
Molecular FormulaC13H7BrF5NO
Molecular Weight368.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-(2,6-difluoro-4-(trifluoromethyl)phenoxy)aniline CAS 2244086-80-2 chemical structure

Description

As a certified reference material (CRM), 5-Bromo-2-(2,6-difluoro-4-(trifluoromethyl)phenoxy)aniline 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.

CATO supplies 5-Bromo-2-(2,6-difluoro-4-(trifluoromethyl)phenoxy)aniline (CAS 2244086-80-2), a certified reference material (molecular formula C13H7BrF5NO, MW 368.10 g/mol) for analytical method development and quality control.

5-Bromo-2-(2,6-difluoro-4-(trifluoromethyl)phenoxy)aniline (C13H7BrF5NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC13H7BrF5NO
Molecular Weight368.10 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Br-containing
Nitrogen Atoms1

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