3,5-Dibromo-4-((2-fluorobenzyl)oxy)benzaldehyde CAS 792945-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.792945-87-0
Molecular FormulaC14H9Br2FO2
Molecular Weight388.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dibromo-4-((2-fluorobenzyl)oxy)benzaldehyde CAS 792945-87-0 chemical structure

Description

The molecular framework of 3,5-Dibromo-4-((2-fluorobenzyl)oxy)benzaldehyde (C14H9Br2FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

3,5-Dibromo-4-((2-fluorobenzyl)oxy)benzaldehyde (CAS 792945-87-0), molecular formula C14H9Br2FO2 and molecular weight 388.03 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), 3,5-Dibromo-4-((2-fluorobenzyl)oxy)benzaldehyde 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.

Physical & Chemical Properties

Molecular FormulaC14H9Br2FO2
Molecular Weight388.03 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.)1986
Halogen ContentF/Br-containing

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