4-Acetyl-n-(thiazol-2-yl)benzenesulfonamide CAS 809240-59-3

Purity 97%+In StockPharmaceutical Standards
CAS No.809240-59-3
Molecular FormulaC11H10N2O3S2
Molecular Weight282.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Acetyl-n-(thiazol-2-yl)benzenesulfonamide CAS 809240-59-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Acetyl-n-(thiazol-2-yl)benzenesulfonamide.

4-Acetyl-n-(thiazol-2-yl)benzenesulfonamide (CAS 809240-59-3), molecular formula C11H10N2O3S2 and molecular weight 282.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H10N2O3S2, 4-Acetyl-n-(thiazol-2-yl)benzenesulfonamide 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 282.34 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.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H10N2O3S2
Molecular Weight282.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms2

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