5-(4-Bromobenzenesulfonyl)-4-methyl-1,2,3-thiadiazole CAS 338978-76-0

Purity 97%+In StockPharmaceutical Standards
CAS No.338978-76-0
Molecular FormulaC9H7BrN2O2S2
Molecular Weight319.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Bromobenzenesulfonyl)-4-methyl-1,2,3-thiadiazole CAS 338978-76-0 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution, 5-(4-Bromobenzenesulfonyl)-4-methyl-1,2,3-thiadiazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 319.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

5-(4-Bromobenzenesulfonyl)-4-methyl-1,2,3-thiadiazole (CAS 338978-76-0), molecular formula C9H7BrN2O2S2 and molecular weight 319.20 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC9H7BrN2O2S2
Molecular Weight319.20 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.)2025
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms2

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