3-Methyl-1,3-thiazinane-2,4-dione CAS 1003-92-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1003-92-5
Molecular FormulaC5H7NO2S
Molecular Weight145.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-1,3-thiazinane-2,4-dione CAS 1003-92-5 chemical structure

Description

The occurrence of 3-Methyl-1,3-thiazinane-2,4-dione is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Methyl-1,3-thiazinane-2,4-dione (CAS 1003-92-5), molecular formula C5H7NO2S and molecular weight 145.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Methyl-1,3-thiazinane-2,4-dione (C5H7NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 3-Methyl-1,3-thiazinane-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 FormulaC5H7NO2S
Molecular Weight145.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Nitrogen Atoms1
Sulfur Atoms1

Related Methyl Standards

Recommended Standards

Why CATO?