3-(5-(4-Chlorophenyl)furan-2-yl)-N-(4-ethoxyphenyl)propanamide CAS 853311-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.853311-53-2
Molecular FormulaC21H20ClNO3
Molecular Weight369.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-(4-Chlorophenyl)furan-2-yl)-N-(4-ethoxyphenyl)propanamide CAS 853311-53-2 chemical structure

Description

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 supplies 3-(5-(4-Chlorophenyl)furan-2-yl)-N-(4-ethoxyphenyl)propanamide (CAS 853311-53-2), a certified reference material (molecular formula C21H20ClNO3, MW 369.84 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 3-(5-(4-Chlorophenyl)furan-2-yl)-N-(4-ethoxyphenyl)propanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 369.84 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO manufactures 3-(5-(4-Chlorophenyl)furan-2-yl)-N-(4-ethoxyphenyl)propanamide 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 FormulaC21H20ClNO3
Molecular Weight369.84 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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