4-[(E)-2-(2,4-Dimethoxyphenyl)ethenyl]-1-ethylpyridin-1-ium iodide CAS 1025707-57-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1025707-57-6
Molecular FormulaC17H20NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(E)-2-(2,4-Dimethoxyphenyl)ethenyl]-1-ethylpyridin-1-ium iodide CAS 1025707-57-6 chemical structure

Description

4-[(E)-2-(2,4-Dimethoxyphenyl)ethenyl]-1-ethylpyridin-1-ium iodide (CAS 1025707-57-6) is a high-purity analytical reference standard with the molecular formula C17H20NO2I and a molecular weight of 397.25 g/mol.

The molecular framework of 4-[(E)-2-(2,4-Dimethoxyphenyl)ethenyl]-1-ethylpyridin-1-ium iodide (C17H20NO2I) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, 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 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 FormulaC17H20NO2 I
Molecular Weight397.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentI-containing
Nitrogen Atoms1

Related E Standards

Recommended Standards

Why CATO?