2-(2-Chloro-4-fluoro-5-iodophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene CAS 2244084-74-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2244084-74-8
Molecular FormulaC13H4ClF6IO
Molecular Weight452.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chloro-4-fluoro-5-iodophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene CAS 2244084-74-8 chemical structure

Description

Owing to a hydroxyl group, an ether linkage, fluorine/chlorine/iodine substitution, an aromatic ring system, 2-(2-Chloro-4-fluoro-5-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 452.52 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(2-Chloro-4-fluoro-5-iodophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244084-74-8) is a high-purity analytical reference standard with the molecular formula C13H4ClF6IO and a molecular weight of 452.52 g/mol.

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 manufactures 2-(2-Chloro-4-fluoro-5-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.

Physical & Chemical Properties

Molecular FormulaC13H4ClF6IO
Molecular Weight452.52 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/Cl/I-containing

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