(4S)-2-Phenylthiazolidine-4-carboxylic acid CAS 205985-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.205985-93-9
Molecular FormulaC10H11NO2S
Molecular Weight209.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4S)-2-Phenylthiazolidine-4-carboxylic acid CAS 205985-93-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.26 g/mol gives (4S)-2-Phenylthiazolidine-4-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4S)-2-Phenylthiazolidine-4-carboxylic acid (CAS 205985-93-9), molecular formula C10H11NO2S and molecular weight 209.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (4S)-2-Phenylthiazolidine-4-carboxylic acid (C10H11NO2S) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (4S)-2-Phenylthiazolidine-4-carboxylic acid 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 FormulaC10H11NO2S
Molecular Weight209.26 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.)2015
Nitrogen Atoms1
Sulfur Atoms1

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