2-(4-Chlorophenoxy)-N-(2,4-dichlorophenyl)-2,2-difluoroacetamide CAS 250714-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.250714-67-1
Molecular FormulaC14H8Cl3F2NO2
Molecular Weight366.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorophenoxy)-N-(2,4-dichlorophenyl)-2,2-difluoroacetamide CAS 250714-67-1 chemical structure

Description

As a certified reference material (CRM), 2-(4-Chlorophenoxy)-N-(2,4-dichlorophenyl)-2,2-difluoroacetamide 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.

2-(4-Chlorophenoxy)-N-(2,4-dichlorophenyl)-2,2-difluoroacetamide (CAS 250714-67-1) is a high-purity analytical reference standard with the molecular formula C14H8Cl3F2NO2 and a molecular weight of 366.57 g/mol.

Based on its molecular formula C14H8Cl3F2NO2, 2-(4-Chlorophenoxy)-N-(2,4-dichlorophenyl)-2,2-difluoroacetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 366.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC14H8Cl3F2NO2
Molecular Weight366.57 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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