(3-methoxy-1,2-thiazol-5-yl)methanesulfonamide CAS 1934806-57-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1934806-57-1
Molecular FormulaC5H8N2O3S2
Molecular Weight208.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-methoxy-1,2-thiazol-5-yl)methanesulfonamide CAS 1934806-57-1 chemical structure

Description

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.

CATO supplies (3-methoxy-1,2-thiazol-5-yl)methanesulfonamide (CAS 1934806-57-1), a certified reference material (molecular formula C5H8N2O3S2, MW 208.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C5H8N2O3S2, (3-methoxy-1,2-thiazol-5-yl)methanesulfonamide contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 208.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

As a certified reference material (CRM), (3-methoxy-1,2-thiazol-5-yl)methanesulfonamide 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 FormulaC5H8N2O3S2
Molecular Weight208.26 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Nitrogen Atoms2
Sulfur Atoms2

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