5-(2-Amino-4-chloro-5-sulfamoylphenyl)-1H-tetrazole CAS 82212-14-4

Purity 97%+In StockPharmaceutical Standards
CAS No.82212-14-4
Molecular FormulaC7H7ClN6O2S
Molecular Weight274.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Amino-4-chloro-5-sulfamoylphenyl)-1H-tetrazole CAS 82212-14-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 274.69 g/mol gives 5-(2-Amino-4-chloro-5-sulfamoylphenyl)-1H-tetrazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-(2-Amino-4-chloro-5-sulfamoylphenyl)-1H-tetrazole (CAS 82212-14-4), a certified reference material (molecular formula C7H7ClN6O2S, MW 274.69 g/mol) for analytical method development and quality control.

The molecular framework of 5-(2-Amino-4-chloro-5-sulfamoylphenyl)-1H-tetrazole (C7H7ClN6O2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, 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).

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 FormulaC7H7ClN6O2S
Molecular Weight274.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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.)1980
Halogen ContentCl-containing
Nitrogen Atoms6
Sulfur Atoms1

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