3-Bromo-5-ethoxy-4-((2-methylbenzyl)oxy)benzaldehyde CAS 361369-07-5

Purity 97%+In StockPharmaceutical Standards
CAS No.361369-07-5
Molecular FormulaC17H17BrO3
Molecular Weight349.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-5-ethoxy-4-((2-methylbenzyl)oxy)benzaldehyde CAS 361369-07-5 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-Bromo-5-ethoxy-4-((2-methylbenzyl)oxy)benzaldehyde (CAS 361369-07-5) is a high-purity analytical reference standard with the molecular formula C17H17BrO3 and a molecular weight of 349.22 g/mol.

The molecular framework of 3-Bromo-5-ethoxy-4-((2-methylbenzyl)oxy)benzaldehyde (C17H17BrO3) is characterized by a steroid core, a hydroxyl group, an ether linkage, bromine substitution. 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).

CATO manufactures 3-Bromo-5-ethoxy-4-((2-methylbenzyl)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 FormulaC17H17BrO3
Molecular Weight349.22 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 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 ContentBr-containing

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