2,2-Difluoro-2-(4-fluorophenoxy)-N-(4-methoxyphenyl)acetamide CAS 338792-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338792-49-7
Molecular FormulaC15H12F3NO3
Molecular Weight311.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Difluoro-2-(4-fluorophenoxy)-N-(4-methoxyphenyl)acetamide CAS 338792-49-7 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 2,2-Difluoro-2-(4-fluorophenoxy)-N-(4-methoxyphenyl)acetamide.

CATO supplies 2,2-Difluoro-2-(4-fluorophenoxy)-N-(4-methoxyphenyl)acetamide (CAS 338792-49-7), a certified reference material (molecular formula C15H12F3NO3, MW 311.26 g/mol) for analytical method development and quality control.

The molecular framework of 2,2-Difluoro-2-(4-fluorophenoxy)-N-(4-methoxyphenyl)acetamide (C15H12F3NO3) is characterized by a nitrogen-containing heterocyclic scaffold, 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 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.

CATO manufactures 2,2-Difluoro-2-(4-fluorophenoxy)-N-(4-methoxyphenyl)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 FormulaC15H12F3NO3
Molecular Weight311.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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-containing
Nitrogen Atoms1

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