2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N,N-diphenylacetamide CAS 486994-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.486994-18-7
Molecular FormulaC22H18BrNO4
Molecular Weight440.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N,N-diphenylacetamide CAS 486994-18-7 chemical structure

Description

CATO supplies 2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N,N-diphenylacetamide (CAS 486994-18-7), a certified reference material (molecular formula C22H18BrNO4, MW 440.29 g/mol) for analytical method development and quality control.

The molecular framework of 2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N,N-diphenylacetamide (C22H18BrNO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N,N-diphenylacetamide 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 FormulaC22H18BrNO4
Molecular Weight440.29 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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