2,2-Diphenyl-N-(4-(trifluoromethoxy)phenyl)acetamide CAS 425372-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.425372-89-0
Molecular FormulaC21H16F3NO2
Molecular Weight371.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Diphenyl-N-(4-(trifluoromethoxy)phenyl)acetamide CAS 425372-89-0 chemical structure

Description

CATO supplies 2,2-Diphenyl-N-(4-(trifluoromethoxy)phenyl)acetamide (CAS 425372-89-0), a certified reference material (molecular formula C21H16F3NO2, MW 371.35 g/mol) for analytical method development and quality control.

The molecular framework of 2,2-Diphenyl-N-(4-(trifluoromethoxy)phenyl)acetamide (C21H16F3NO2) is characterized by a steroid core, an amide 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2,2-Diphenyl-N-(4-(trifluoromethoxy)phenyl)acetamide 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 FormulaC21H16F3NO2
Molecular Weight371.35 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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