3-(3-Phenylpropyl)-2-thioxo-1,3-thiazolidin-4-one CAS 872467-80-6

Purity 97%+In StockPharmaceutical Standards
CAS No.872467-80-6
Molecular FormulaC12H13NOS2
Molecular Weight251.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Phenylpropyl)-2-thioxo-1,3-thiazolidin-4-one CAS 872467-80-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(3-Phenylpropyl)-2-thioxo-1,3-thiazolidin-4-one.

CATO supplies 3-(3-Phenylpropyl)-2-thioxo-1,3-thiazolidin-4-one (CAS 872467-80-6), a certified reference material (molecular formula C12H13NOS2, MW 251.37 g/mol) for analytical method development and quality control.

3-(3-Phenylpropyl)-2-thioxo-1,3-thiazolidin-4-one (C12H13NOS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 3-(3-Phenylpropyl)-2-thioxo-1,3-thiazolidin-4-one 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 FormulaC12H13NOS2
Molecular Weight251.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms2

Related Phenylpropyl Standards

Recommended Standards

Why CATO?