5-[(5-Methylfuran-2-yl)methyl]-1,3-thiazolidine-2,4-dione CAS 860784-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.860784-01-6
Molecular FormulaC9H9NO3S
Molecular Weight211.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(5-Methylfuran-2-yl)methyl]-1,3-thiazolidine-2,4-dione CAS 860784-01-6 chemical structure

Description

As a certified reference material (CRM), 5-[(5-Methylfuran-2-yl)methyl]-1,3-thiazolidine-2,4-dione 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.

5-[(5-Methylfuran-2-yl)methyl]-1,3-thiazolidine-2,4-dione (CAS 860784-01-6) is a high-purity analytical reference standard with the molecular formula C9H9NO3S and a molecular weight of 211.24 g/mol.

The molecular framework of 5-[(5-Methylfuran-2-yl)methyl]-1,3-thiazolidine-2,4-dione (C9H9NO3S) 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 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).

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.

Physical & Chemical Properties

Molecular FormulaC9H9NO3S
Molecular Weight211.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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