3-Iodo-4-((4-iodobenzyl)oxy)-5-methoxybenzaldehyde CAS 384859-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.384859-44-3
Molecular FormulaC15H12I2O3
Molecular Weight494.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Iodo-4-((4-iodobenzyl)oxy)-5-methoxybenzaldehyde CAS 384859-44-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 494.06 g/mol gives 3-Iodo-4-((4-iodobenzyl)oxy)-5-methoxybenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Iodo-4-((4-iodobenzyl)oxy)-5-methoxybenzaldehyde (CAS 384859-44-3), molecular formula C15H12I2O3 and molecular weight 494.06 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system, 3-Iodo-4-((4-iodobenzyl)oxy)-5-methoxybenzaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 494.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-Iodo-4-((4-iodobenzyl)oxy)-5-methoxybenzaldehyde 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 FormulaC15H12I2O3
Molecular Weight494.06 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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 ContentI-containing

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