289483-69-8 TVH5K7949N N-(3-cyano-4-methyl-1H-indol-7-yl)-3-cyanobenzene-sulfonamide Benzenesulfonamide, 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)- 3-Cyano-N-(3-cyano-4-methyl-1H-indole-7-yl)benzensulfonamide E 7820 E7820 UNII-TVH5K7949N CAS 289483-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.289483-69-8
Molecular FormulaC17H12N4O2S
Molecular Weight336.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

289483-69-8
TVH5K7949N
N-(3-cyano-4-methyl-1H-indol-7-yl)-3-cyanobenzene-sulfonamide
Benzenesulfonamide, 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)-
3-Cyano-N-(3-cyano-4-methyl-1H-indole-7-yl)benzensulfonamide
E 7820
E7820
UNII-TVH5K7949N CAS 289483-69-8 chemical structure

Description

289483-69-8 TVH5K7949N N-(3-cyano-4-methyl-1H-indol-7-yl)-3-cyanobenzene-sulfonamide Benzenesulfonamide, 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)- 3-Cyano-N-(3-cyano-4-methyl-1H-indole-7-yl)benzensulfonamide E 7820 E7820 UNII-TVH5K7949N (C17H12N4O2S) contains a steroid core, 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).

289483-69-8 TVH5K7949N N-(3-cyano-4-methyl-1H-indol-7-yl)-3-cyanobenzene-sulfonamide Benzenesulfonamide, 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)- 3-Cyano-N-(3-cyano-4-methyl-1H-indole-7-yl)benzensulfonamide E 7820 E7820 UNII-TVH5K7949N (CAS 289483-69-8), molecular formula C17H12N4O2S and molecular weight 336.37 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC17H12N4O2S
Molecular Weight336.37 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

Recommended Standards

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