N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)methanesulfonamide hydrate CAS 461384-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.461384-70-3
Molecular FormulaC8H10N4O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)methanesulfonamide hydrate CAS 461384-70-3 chemical structure

Description

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

CATO supplies N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)methanesulfonamide hydrate (CAS 461384-70-3), a certified reference material (molecular formula C8H10N4O2SH2O, MW 244.27 g/mol) for analytical method development and quality control.

N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)methanesulfonamide hydrate (C8H10N4O2SH2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

CATO manufactures N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)methanesulfonamide hydrate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H10N4O2S H2O
Molecular Weight244.27 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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