4-((4-Chlorobenzyl)oxy)-3-iodo-5-methoxybenzaldehyde CAS 345983-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.345983-01-9
Molecular FormulaC15H12ClIO3
Molecular Weight402.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Chlorobenzyl)oxy)-3-iodo-5-methoxybenzaldehyde CAS 345983-01-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-((4-Chlorobenzyl)oxy)-3-iodo-5-methoxybenzaldehyde.

4-((4-Chlorobenzyl)oxy)-3-iodo-5-methoxybenzaldehyde (CAS 345983-01-9) is a high-purity analytical reference standard with the molecular formula C15H12ClIO3 and a molecular weight of 402.61 g/mol.

The molecular framework of 4-((4-Chlorobenzyl)oxy)-3-iodo-5-methoxybenzaldehyde (C15H12ClIO3) 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.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H12ClIO3
Molecular Weight402.61 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

Related Chlorobenzyl Standards

Recommended Standards

Why CATO?