2-(4-Oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid CAS 39137-13-8

Purity 97%+In StockPharmaceutical Standards
CAS No.39137-13-8
Molecular FormulaC6H7NO3S2
Molecular Weight205.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid CAS 39137-13-8 chemical structure

Description

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 2-(4-Oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 205.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2-(4-Oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid (CAS 39137-13-8), a certified reference material (molecular formula C6H7NO3S2, MW 205.25 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.

As a certified reference material (CRM), 2-(4-Oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid 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 FormulaC6H7NO3S2
Molecular Weight205.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1
Sulfur Atoms2

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