4-[(2-amino-1,3-thiazol-5-yl)methyl]benzene-1-sulfonamide CAS 885461-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.885461-57-4
Molecular FormulaC10H11N3O2S2
Molecular Weight269.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2-amino-1,3-thiazol-5-yl)methyl]benzene-1-sulfonamide CAS 885461-57-4 chemical structure

Description

The occurrence of 4-[(2-amino-1,3-thiazol-5-yl)methyl]benzene-1-sulfonamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-[(2-amino-1,3-thiazol-5-yl)methyl]benzene-1-sulfonamide (CAS 885461-57-4) is a high-purity analytical reference standard with the molecular formula C10H11N3O2S2 and a molecular weight of 269.34 g/mol.

Based on its molecular formula C10H11N3O2S2, 4-[(2-amino-1,3-thiazol-5-yl)methyl]benzene-1-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 269.34 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 FormulaC10H11N3O2S2
Molecular Weight269.34 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms2

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