5-[2-Chloro-6-Fluoro-4-(Trifluoromethyl)Phenoxy]-N-Ethylsulfonyl-2-Nitrobenzamide CAS 77227-69-1

Purity 97%+In StockPharmaceutical Standards
CAS No.77227-69-1
Molecular FormulaC16H11ClF4N2O6S
Molecular Weight470.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[2-Chloro-6-Fluoro-4-(Trifluoromethyl)Phenoxy]-N-Ethylsulfonyl-2-Nitrobenzamide CAS 77227-69-1 chemical structure

Description

CATO supplies 5-[2-Chloro-6-Fluoro-4-(Trifluoromethyl)Phenoxy]-N-Ethylsulfonyl-2-Nitrobenzamide (CAS 77227-69-1), a certified reference material (molecular formula C16H11ClF4N2O6S, MW 470.78 g/mol) for analytical method development and quality control.

The molecular framework of 5-[2-Chloro-6-Fluoro-4-(Trifluoromethyl)Phenoxy]-N-Ethylsulfonyl-2-Nitrobenzamide (C16H11ClF4N2O6S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 5-[2-Chloro-6-Fluoro-4-(Trifluoromethyl)Phenoxy]-N-Ethylsulfonyl-2-Nitrobenzamide 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 FormulaC16H11ClF4N2O6S
Molecular Weight470.78 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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