4-[(4-Chlorobenzyl)oxy]-3-ethoxy-5-iodobenzaldehyde CAS 345983-03-1

Purity 97%+In StockPharmaceutical Standards
CAS No.345983-03-1
Molecular FormulaC16H14ClIO3
Molecular Weight416.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(4-Chlorobenzyl)oxy]-3-ethoxy-5-iodobenzaldehyde CAS 345983-03-1 chemical structure

Description

The molecular framework of 4-[(4-Chlorobenzyl)oxy]-3-ethoxy-5-iodobenzaldehyde (C16H14ClIO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

4-[(4-Chlorobenzyl)oxy]-3-ethoxy-5-iodobenzaldehyde (CAS 345983-03-1), molecular formula C16H14ClIO3 and molecular weight 416.64 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-[(4-Chlorobenzyl)oxy]-3-ethoxy-5-iodobenzaldehyde 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 FormulaC16H14ClIO3
Molecular Weight416.64 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 ContentCl/I-containing

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