4-((2-Chlorobenzyl)oxy)-3-ethoxy-5-iodobenzonitrile CAS 694507-23-8

Purity 97%+In StockPharmaceutical Standards
CAS No.694507-23-8
Molecular FormulaC16H13ClINO2
Molecular Weight413.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((2-Chlorobenzyl)oxy)-3-ethoxy-5-iodobenzonitrile CAS 694507-23-8 chemical structure

Description

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.

4-((2-Chlorobenzyl)oxy)-3-ethoxy-5-iodobenzonitrile (CAS 694507-23-8) is a high-purity analytical reference standard with the molecular formula C16H13ClINO2 and a molecular weight of 413.64 g/mol.

Based on its molecular formula C16H13ClINO2, 4-((2-Chlorobenzyl)oxy)-3-ethoxy-5-iodobenzonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 413.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 4-((2-Chlorobenzyl)oxy)-3-ethoxy-5-iodobenzonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H13ClINO2
Molecular Weight413.64 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.)1985
Halogen ContentCl/I-containing
Nitrogen Atoms1

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