2-(2-Hydroxyphenyl)-3-(pyrimidin-2-yl)thiazolidin-4-one CAS 821782-80-3

Purity 97%+In StockPharmaceutical Standards
CAS No.821782-80-3
Molecular FormulaC13H11N3O2S
Molecular Weight273.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Hydroxyphenyl)-3-(pyrimidin-2-yl)thiazolidin-4-one CAS 821782-80-3 chemical structure

Description

As a certified reference material (CRM), 2-(2-Hydroxyphenyl)-3-(pyrimidin-2-yl)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.

CATO supplies 2-(2-Hydroxyphenyl)-3-(pyrimidin-2-yl)thiazolidin-4-one (CAS 821782-80-3), a certified reference material (molecular formula C13H11N3O2S, MW 273.31 g/mol) for analytical method development and quality control.

The molecular framework of 2-(2-Hydroxyphenyl)-3-(pyrimidin-2-yl)thiazolidin-4-one (C13H11N3O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC13H11N3O2S
Molecular Weight273.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3
Sulfur Atoms1

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