3,5-Dibromo-2-((2-chlorobenzyl)oxy)benzaldehyde CAS 792945-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.792945-79-0
Molecular FormulaC14H9Br2ClO2
Molecular Weight404.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dibromo-2-((2-chlorobenzyl)oxy)benzaldehyde CAS 792945-79-0 chemical structure

Description

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.

3,5-Dibromo-2-((2-chlorobenzyl)oxy)benzaldehyde (CAS 792945-79-0) is a high-purity analytical reference standard with the molecular formula C14H9Br2ClO2 and a molecular weight of 404.48 g/mol.

Based on its molecular formula C14H9Br2ClO2, 3,5-Dibromo-2-((2-chlorobenzyl)oxy)benzaldehyde contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 404.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H9Br2ClO2
Molecular Weight404.48 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl/Br-containing

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