3-(5-(4-Bromophenyl)furan-2-yl)-N-(4-ethoxyphenyl)propanamide CAS 853330-55-9

Purity 97%+In StockPharmaceutical Standards
CAS No.853330-55-9
Molecular FormulaC21H20BrNO3
Molecular Weight414.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-(4-Bromophenyl)furan-2-yl)-N-(4-ethoxyphenyl)propanamide CAS 853330-55-9 chemical structure

Description

As a certified reference material (CRM), 3-(5-(4-Bromophenyl)furan-2-yl)-N-(4-ethoxyphenyl)propanamide 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.

CATO supplies 3-(5-(4-Bromophenyl)furan-2-yl)-N-(4-ethoxyphenyl)propanamide (CAS 853330-55-9), a certified reference material (molecular formula C21H20BrNO3, MW 414.29 g/mol) for analytical method development and quality control.

3-(5-(4-Bromophenyl)furan-2-yl)-N-(4-ethoxyphenyl)propanamide (C21H20BrNO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC21H20BrNO3
Molecular Weight414.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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 ContentBr-containing
Nitrogen Atoms1

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