2,3-dibromo-4,5-diethoxybenzaldehyde CAS 486994-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.486994-08-5
Molecular FormulaC11H12Br2O3
Molecular Weight352.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-dibromo-4,5-diethoxybenzaldehyde CAS 486994-08-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 352.02 g/mol gives 2,3-dibromo-4,5-diethoxybenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,3-dibromo-4,5-diethoxybenzaldehyde (CAS 486994-08-5) is a high-purity analytical reference standard with the molecular formula C11H12Br2O3 and a molecular weight of 352.02 g/mol.

The molecular framework of 2,3-dibromo-4,5-diethoxybenzaldehyde (C11H12Br2O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H12Br2O3
Molecular Weight352.02 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing

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