2,3-Dichloro-4-(ethylsulfonyl)-N-(4-(trifluoromethyl)phenyl)benzamide CAS 477867-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.477867-71-3
Molecular FormulaC16H12Cl2F3NO3S
Molecular Weight426.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dichloro-4-(ethylsulfonyl)-N-(4-(trifluoromethyl)phenyl)benzamide CAS 477867-71-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2,3-Dichloro-4-(ethylsulfonyl)-N-(4-(trifluoromethyl)phenyl)benzamide (CAS 477867-71-3), molecular formula C16H12Cl2F3NO3S and molecular weight 426.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,3-Dichloro-4-(ethylsulfonyl)-N-(4-(trifluoromethyl)phenyl)benzamide (C16H12Cl2F3NO3S) is characterized by a nitrogen-containing heterocyclic scaffold, 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 its high hydrophobicity (logP), 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.

CATO manufactures 2,3-Dichloro-4-(ethylsulfonyl)-N-(4-(trifluoromethyl)phenyl)benzamide 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 FormulaC16H12Cl2F3NO3S
Molecular Weight426.24 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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