3-(5-(2-Chlorophenyl)furan-2-yl)-N-(4-fluorophenyl)acrylamide CAS 853348-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.853348-41-1
Molecular FormulaC19H13ClFNO2
Molecular Weight341.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-(2-Chlorophenyl)furan-2-yl)-N-(4-fluorophenyl)acrylamide CAS 853348-41-1 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 3-(5-(2-Chlorophenyl)furan-2-yl)-N-(4-fluorophenyl)acrylamide.

CATO supplies 3-(5-(2-Chlorophenyl)furan-2-yl)-N-(4-fluorophenyl)acrylamide (CAS 853348-41-1), a certified reference material (molecular formula C19H13ClFNO2, MW 341.76 g/mol) for analytical method development and quality control.

The molecular framework of 3-(5-(2-Chlorophenyl)furan-2-yl)-N-(4-fluorophenyl)acrylamide (C19H13ClFNO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H13ClFNO2
Molecular Weight341.76 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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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