n-(4-Bromo-2-methylphenyl)-3-(furan-2-yl)propanamide CAS 923791-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.923791-96-2
Molecular FormulaC14H14BrNO2
Molecular Weight308.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Bromo-2-methylphenyl)-3-(furan-2-yl)propanamide CAS 923791-96-2 chemical structure

Description

CATO supplies n-(4-Bromo-2-methylphenyl)-3-(furan-2-yl)propanamide (CAS 923791-96-2), a certified reference material (molecular formula C14H14BrNO2, MW 308.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H14BrNO2, n-(4-Bromo-2-methylphenyl)-3-(furan-2-yl)propanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 308.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 n-(4-Bromo-2-methylphenyl)-3-(furan-2-yl)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 FormulaC14H14BrNO2
Molecular Weight308.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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