N-(2,4-difluorophenyl)-3-((3-(trifluoromethyl)benzyl)oxy)thiophene-2-carboxamide CAS 344273-05-8

Purity 97%+In StockPharmaceutical Standards
CAS No.344273-05-8
Molecular FormulaC19H12F5NO2S
Molecular Weight413.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,4-difluorophenyl)-3-((3-(trifluoromethyl)benzyl)oxy)thiophene-2-carboxamide CAS 344273-05-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2,4-difluorophenyl)-3-((3-(trifluoromethyl)benzyl)oxy)thiophene-2-carboxamide.

CATO supplies N-(2,4-difluorophenyl)-3-((3-(trifluoromethyl)benzyl)oxy)thiophene-2-carboxamide (CAS 344273-05-8), a certified reference material (molecular formula C19H12F5NO2S, MW 413.36 g/mol) for analytical method development and quality control.

The molecular framework of N-(2,4-difluorophenyl)-3-((3-(trifluoromethyl)benzyl)oxy)thiophene-2-carboxamide (C19H12F5NO2S) is characterized by a steroid core, 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).

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.

As a certified reference material (CRM), N-(2,4-difluorophenyl)-3-((3-(trifluoromethyl)benzyl)oxy)thiophene-2-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H12F5NO2S
Molecular Weight413.36 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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