Benzo[c][1,2,5]thiadiazole-5-carboxylic Acid CAS 16405-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.16405-98-4
Molecular FormulaC7H4N2O2S
Molecular Weight180.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo[c][1,2,5]thiadiazole-5-carboxylic Acid CAS 16405-98-4 chemical structure

Description

The occurrence of Benzo[c][1,2,5]thiadiazole-5-carboxylic Acid is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Benzo[c][1,2,5]thiadiazole-5-carboxylic Acid (CAS 16405-98-4), a certified reference material (molecular formula C7H4N2O2S, MW 180.18 g/mol) for analytical method development and quality control.

The molecular framework of Benzo[c][1,2,5]thiadiazole-5-carboxylic Acid (C7H4N2O2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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. 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).

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 FormulaC7H4N2O2S
Molecular Weight180.18 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.)1961
Nitrogen Atoms2
Sulfur Atoms1

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