2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N-phenethylacetamide CAS 486993-08-2

Purity 97%+In StockPharmaceutical Standards
CAS No.486993-08-2
Molecular FormulaC18H18BrNO4
Molecular Weight392.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N-phenethylacetamide CAS 486993-08-2 chemical structure

Description

As a certified reference material (CRM), 2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N-phenethylacetamide 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.

2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N-phenethylacetamide (CAS 486993-08-2), molecular formula C18H18BrNO4 and molecular weight 392.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N-phenethylacetamide (C18H18BrNO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 392.24 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC18H18BrNO4
Molecular Weight392.24 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 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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