2-(2-Bromo-6-iodophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene CAS 2244086-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2244086-49-3
Molecular FormulaC13H5BrF5IO
Molecular Weight478.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromo-6-iodophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene CAS 2244086-49-3 chemical structure

Description

CATO manufactures 2-(2-Bromo-6-iodophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene 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.

CATO supplies 2-(2-Bromo-6-iodophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244086-49-3), a certified reference material (molecular formula C13H5BrF5IO, MW 478.98 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine/bromine/iodine substitution, an aromatic ring system, 2-(2-Bromo-6-iodophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 478.98 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC13H5BrF5IO
Molecular Weight478.98 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Br/I-containing

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