5-Bromo-2-[(3,4-dichlorobenzyl)oxy]benzaldehyde CAS 443125-98-2

Purity 97%+In StockPharmaceutical Standards
CAS No.443125-98-2
Molecular FormulaC14H9BrCl2O2
Molecular Weight360.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-[(3,4-dichlorobenzyl)oxy]benzaldehyde CAS 443125-98-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 360.03 g/mol gives 5-Bromo-2-[(3,4-dichlorobenzyl)oxy]benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Bromo-2-[(3,4-dichlorobenzyl)oxy]benzaldehyde (CAS 443125-98-2) is a high-purity analytical reference standard with the molecular formula C14H9BrCl2O2 and a molecular weight of 360.03 g/mol.

The molecular framework of 5-Bromo-2-[(3,4-dichlorobenzyl)oxy]benzaldehyde (C14H9BrCl2O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, a polycyclic aromatic 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 5-Bromo-2-[(3,4-dichlorobenzyl)oxy]benzaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H9BrCl2O2
Molecular Weight360.03 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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.)2025
Halogen ContentCl/Br-containing

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