4-((2,4-Dichlorobenzyl)oxy)-3-ethoxy-5-iodobenzonitrile CAS 1706445-44-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1706445-44-4
Molecular FormulaC16H12Cl2INO2
Molecular Weight448.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((2,4-Dichlorobenzyl)oxy)-3-ethoxy-5-iodobenzonitrile CAS 1706445-44-4 chemical structure

Description

4-((2,4-Dichlorobenzyl)oxy)-3-ethoxy-5-iodobenzonitrile (CAS 1706445-44-4), molecular formula C16H12Cl2INO2 and molecular weight 448.08 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-((2,4-Dichlorobenzyl)oxy)-3-ethoxy-5-iodobenzonitrile (C16H12Cl2INO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4-((2,4-Dichlorobenzyl)oxy)-3-ethoxy-5-iodobenzonitrile 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 FormulaC16H12Cl2INO2
Molecular Weight448.08 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl/I-containing
Nitrogen Atoms1

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