4-(Benzyloxy)-3-ethoxy-5-iodobenzonitrile CAS 330462-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.330462-62-9
Molecular FormulaC16H14INO2
Molecular Weight379.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzyloxy)-3-ethoxy-5-iodobenzonitrile CAS 330462-62-9 chemical structure

Description

CATO supplies 4-(Benzyloxy)-3-ethoxy-5-iodobenzonitrile (CAS 330462-62-9), a certified reference material (molecular formula C16H14INO2, MW 379.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H14INO2, 4-(Benzyloxy)-3-ethoxy-5-iodobenzonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 379.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 4-(Benzyloxy)-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 FormulaC16H14INO2
Molecular Weight379.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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.)2025
Halogen ContentI-containing
Nitrogen Atoms1

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