(5Z)-5-[(Dimethylamino)methylidene]-3-methanesulfonyl-1,3-thiazolidine-2,4-dione CAS 866136-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866136-89-2
Molecular FormulaC7H10N2O4S2
Molecular Weight250.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5Z)-5-[(Dimethylamino)methylidene]-3-methanesulfonyl-1,3-thiazolidine-2,4-dione CAS 866136-89-2 chemical structure

Description

The occurrence of (5Z)-5-[(Dimethylamino)methylidene]-3-methanesulfonyl-1,3-thiazolidine-2,4-dione is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (5Z)-5-[(Dimethylamino)methylidene]-3-methanesulfonyl-1,3-thiazolidine-2,4-dione (CAS 866136-89-2), a certified reference material (molecular formula C7H10N2O4S2, MW 250.30 g/mol) for analytical method development and quality control.

The molecular framework of (5Z)-5-[(Dimethylamino)methylidene]-3-methanesulfonyl-1,3-thiazolidine-2,4-dione (C7H10N2O4S2) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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.

As a certified reference material (CRM), (5Z)-5-[(Dimethylamino)methylidene]-3-methanesulfonyl-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.

Physical & Chemical Properties

Molecular FormulaC7H10N2O4S2
Molecular Weight250.30 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.)1987
Nitrogen Atoms2
Sulfur Atoms2

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