3-(4-Fluorobenzyl)-2-(pyridin-2-yl)thiazolidin-4-one CAS 883049-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.883049-93-2
Molecular FormulaC15H13FN2OS
Molecular Weight288.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Fluorobenzyl)-2-(pyridin-2-yl)thiazolidin-4-one CAS 883049-93-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.34 g/mol gives 3-(4-Fluorobenzyl)-2-(pyridin-2-yl)thiazolidin-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(4-Fluorobenzyl)-2-(pyridin-2-yl)thiazolidin-4-one (CAS 883049-93-2), molecular formula C15H13FN2OS and molecular weight 288.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(4-Fluorobenzyl)-2-(pyridin-2-yl)thiazolidin-4-one (C15H13FN2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 3-(4-Fluorobenzyl)-2-(pyridin-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.

Physical & Chemical Properties

Molecular FormulaC15H13FN2OS
Molecular Weight288.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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