5-[(3-Phenoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione CAS 262844-57-5

Purity 97%+In StockPharmaceutical Standards
CAS No.262844-57-5
Molecular FormulaC16H13NO3S
Molecular Weight299.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(3-Phenoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione CAS 262844-57-5 chemical structure

Description

Based on its molecular formula C16H13NO3S, 5-[(3-Phenoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 299.34 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.

CATO supplies 5-[(3-Phenoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione (CAS 262844-57-5), a certified reference material (molecular formula C16H13NO3S, MW 299.34 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.

CATO manufactures 5-[(3-Phenoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione 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 FormulaC16H13NO3S
Molecular Weight299.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

Related Phenoxyphenyl Standards

Recommended Standards

Why CATO?