4-3-(4-Iodophenyl)-2-(2,4-dinitrophenyl)-2H-5-tetrazolio-1,3-benzenedisulfonate sodium salt CAS 161617-45-4

Purity 97%+In StockPharmaceutical Standards
CAS No.161617-45-4
Molecular FormulaC19H12IN6O10S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-3-(4-Iodophenyl)-2-(2,4-dinitrophenyl)-2H-5-tetrazolio-1,3-benzenedisulfonate sodium salt CAS 161617-45-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 4-3-(4-Iodophenyl)-2-(2,4-dinitrophenyl)-2H-5-tetrazolio-1,3-benzenedisulfonate sodium salt (CAS 161617-45-4), a certified reference material (molecular formula C19H12IN6O10S2Na, MW 698.35 g/mol) for analytical method development and quality control.

4-3-(4-Iodophenyl)-2-(2,4-dinitrophenyl)-2H-5-tetrazolio-1,3-benzenedisulfonate sodium salt (C19H12IN6O10S2Na) contains a salt form, a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC19H12IN6O10S2 Na
Molecular Weight698.35 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)16.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentI-containing
Nitrogen Atoms6
Sulfur Atoms2

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