4-((2-Fluorobenzyl)oxy)-3-iodo-5-methoxybenzaldehyde CAS 428847-21-6

Purity 97%+In StockPharmaceutical Standards
CAS No.428847-21-6
Molecular FormulaC15H12FIO3
Molecular Weight386.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((2-Fluorobenzyl)oxy)-3-iodo-5-methoxybenzaldehyde CAS 428847-21-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 386.16 g/mol gives 4-((2-Fluorobenzyl)oxy)-3-iodo-5-methoxybenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-((2-Fluorobenzyl)oxy)-3-iodo-5-methoxybenzaldehyde (CAS 428847-21-6), a certified reference material (molecular formula C15H12FIO3, MW 386.16 g/mol) for analytical method development and quality control.

The molecular framework of 4-((2-Fluorobenzyl)oxy)-3-iodo-5-methoxybenzaldehyde (C15H12FIO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine 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 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).

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 4-((2-Fluorobenzyl)oxy)-3-iodo-5-methoxybenzaldehyde 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 FormulaC15H12FIO3
Molecular Weight386.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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 ContentF/I-containing

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