4-[(2-Chlorobenzyl)oxy]-3-ethoxy-5-iodobenzaldehyde CAS 345985-65-1

Purity 97%+In StockPharmaceutical Standards
CAS No.345985-65-1
Molecular FormulaC16H14ClIO3
Molecular Weight416.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2-Chlorobenzyl)oxy]-3-ethoxy-5-iodobenzaldehyde CAS 345985-65-1 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-[(2-Chlorobenzyl)oxy]-3-ethoxy-5-iodobenzaldehyde.

CATO supplies 4-[(2-Chlorobenzyl)oxy]-3-ethoxy-5-iodobenzaldehyde (CAS 345985-65-1), a certified reference material (molecular formula C16H14ClIO3, MW 416.64 g/mol) for analytical method development and quality control.

The molecular framework of 4-[(2-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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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 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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