2-(2,3-Dibromo-6-ethoxy-4-formylphenoxy)-N-phenylacetamide CAS 445002-46-0

Purity 97%+In StockPharmaceutical Standards
CAS No.445002-46-0
Molecular FormulaC17H15Br2NO4
Molecular Weight457.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,3-Dibromo-6-ethoxy-4-formylphenoxy)-N-phenylacetamide CAS 445002-46-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 457.11 g/mol gives 2-(2,3-Dibromo-6-ethoxy-4-formylphenoxy)-N-phenylacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2,3-Dibromo-6-ethoxy-4-formylphenoxy)-N-phenylacetamide (CAS 445002-46-0) is a high-purity analytical reference standard with the molecular formula C17H15Br2NO4 and a molecular weight of 457.11 g/mol.

Based on its molecular formula C17H15Br2NO4, 2-(2,3-Dibromo-6-ethoxy-4-formylphenoxy)-N-phenylacetamide contains a flavonoid core, 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 457.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-(2,3-Dibromo-6-ethoxy-4-formylphenoxy)-N-phenylacetamide 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.

Physical & Chemical Properties

Molecular FormulaC17H15Br2NO4
Molecular Weight457.11 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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