2-(4-Methylphenyl)-1,3-thiazolidine-4-carboxylic acid, mixture of diastereomers CAS 67189-37-1

Purity 97%+In StockPharmaceutical Standards
CAS No.67189-37-1
Molecular FormulaC11H13NO2S
Molecular Weight223.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methylphenyl)-1,3-thiazolidine-4-carboxylic acid, mixture of diastereomers CAS 67189-37-1 chemical structure

Description

Based on its molecular formula C11H13NO2S, 2-(4-Methylphenyl)-1,3-thiazolidine-4-carboxylic acid, mixture of diastereomers 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 223.29 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.

2-(4-Methylphenyl)-1,3-thiazolidine-4-carboxylic acid, mixture of diastereomers (CAS 67189-37-1), molecular formula C11H13NO2S and molecular weight 223.29 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC11H13NO2S
Molecular Weight223.29 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms1
Sulfur Atoms1

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