N-(2-(2-Methylthiazol-4-yl)ethyl)thiophene-2-sulfonamide CAS 863511-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.863511-57-3
Molecular FormulaC10H12N2O2S3
Molecular Weight288.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(2-Methylthiazol-4-yl)ethyl)thiophene-2-sulfonamide CAS 863511-57-3 chemical structure

Description

As a certified reference material (CRM), N-(2-(2-Methylthiazol-4-yl)ethyl)thiophene-2-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.

CATO supplies N-(2-(2-Methylthiazol-4-yl)ethyl)thiophene-2-sulfonamide (CAS 863511-57-3), a certified reference material (molecular formula C10H12N2O2S3, MW 288.41 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H12N2O2S3, N-(2-(2-Methylthiazol-4-yl)ethyl)thiophene-2-sulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H12N2O2S3
Molecular Weight288.41 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms3

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