Benzenesulfonamide, 4-bromo-N-1H-1,2,4-triazol-5-yl- CAS 933241-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.933241-34-0
Molecular FormulaC8H7BrN4O2S
Molecular Weight303.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzenesulfonamide, 4-bromo-N-1H-1,2,4-triazol-5-yl- CAS 933241-34-0 chemical structure

Description

Benzenesulfonamide, 4-bromo-N-1H-1,2,4-triazol-5-yl- (CAS 933241-34-0), molecular formula C8H7BrN4O2S and molecular weight 303.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Benzenesulfonamide, 4-bromo-N-1H-1,2,4-triazol-5-yl- (C8H7BrN4O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures Benzenesulfonamide, 4-bromo-N-1H-1,2,4-triazol-5-yl- 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 FormulaC8H7BrN4O2S
Molecular Weight303.14 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms4
Sulfur Atoms1

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