1-(2-Oxo-2-(thiophen-2-yl)ethyl)pyridin-1-ium iodide CAS 7465-65-8

Purity 97%+In StockPharmaceutical Standards
CAS No.7465-65-8
Molecular FormulaC11H10NOS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Oxo-2-(thiophen-2-yl)ethyl)pyridin-1-ium iodide CAS 7465-65-8 chemical structure

Description

Based on its molecular formula C11H10NOSI, 1-(2-Oxo-2-(thiophen-2-yl)ethyl)pyridin-1-ium iodide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 331.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 1-(2-Oxo-2-(thiophen-2-yl)ethyl)pyridin-1-ium iodide (CAS 7465-65-8), a certified reference material (molecular formula C11H10NOSI, MW 331.17 g/mol) for analytical method development and quality control.

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), 1-(2-Oxo-2-(thiophen-2-yl)ethyl)pyridin-1-ium iodide 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 FormulaC11H10NOS I
Molecular Weight331.17 g/mol
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Halogen ContentI-containing
Nitrogen Atoms1
Sulfur Atoms1

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