2-((Perfluorophenyl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide CAS 883794-71-6

Purity 97%+In StockPharmaceutical Standards
CAS No.883794-71-6
Molecular FormulaC15H7F8NO2S
Molecular Weight417.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Perfluorophenyl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide CAS 883794-71-6 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-((Perfluorophenyl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide (CAS 883794-71-6), molecular formula C15H7F8NO2S and molecular weight 417.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-((Perfluorophenyl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide (C15H7F8NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2-((Perfluorophenyl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide 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 FormulaC15H7F8NO2S
Molecular Weight417.27 g/mol
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; 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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