4-tert-butyl-2-methyl-1,3-thiazole-5-sulfonamide CAS 1803565-61-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1803565-61-8
Molecular FormulaC8H14N2O2S2
Molecular Weight234.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-tert-butyl-2-methyl-1,3-thiazole-5-sulfonamide CAS 1803565-61-8 chemical structure

Description

As a certified reference material (CRM), 4-tert-butyl-2-methyl-1,3-thiazole-5-sulfonamide 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.

4-tert-butyl-2-methyl-1,3-thiazole-5-sulfonamide (CAS 1803565-61-8), molecular formula C8H14N2O2S2 and molecular weight 234.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H14N2O2S2, 4-tert-butyl-2-methyl-1,3-thiazole-5-sulfonamide 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 234.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC8H14N2O2S2
Molecular Weight234.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1995
Nitrogen Atoms2
Sulfur Atoms2

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