2-(5-(2-Methoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)pentanoic acid CAS 300826-78-2

Purity 97%+In StockPharmaceutical Standards
CAS No.300826-78-2
Molecular FormulaC16H17NO4S2
Molecular Weight351.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-(2-Methoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)pentanoic acid CAS 300826-78-2 chemical structure

Description

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

2-(5-(2-Methoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)pentanoic acid (CAS 300826-78-2) is a high-purity analytical reference standard with the molecular formula C16H17NO4S2 and a molecular weight of 351.44 g/mol.

The molecular framework of 2-(5-(2-Methoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)pentanoic acid (C16H17NO4S2) is characterized by a flavonoid core, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2-(5-(2-Methoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)pentanoic 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 FormulaC16H17NO4S2
Molecular Weight351.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms2

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