Ethyl (E)-4-(2,4-dibromo-6-formylphenoxy)but-2-enoate CAS 424828-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.424828-18-2
Molecular FormulaC13H12Br2O4
Molecular Weight392.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (E)-4-(2,4-dibromo-6-formylphenoxy)but-2-enoate CAS 424828-18-2 chemical structure

Description

As a certified reference material (CRM), Ethyl (E)-4-(2,4-dibromo-6-formylphenoxy)but-2-enoate 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 Ethyl (E)-4-(2,4-dibromo-6-formylphenoxy)but-2-enoate (CAS 424828-18-2), a certified reference material (molecular formula C13H12Br2O4, MW 392.04 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, Ethyl (E)-4-(2,4-dibromo-6-formylphenoxy)but-2-enoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 392.04 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC13H12Br2O4
Molecular Weight392.04 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing

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