2-((4-(N-(4-iodophenyl)sulfamoyl)phenyl)carbamoyl)benzoic acid CAS 444147-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.444147-63-1
Molecular FormulaC20H15IN2O5S
Molecular Weight522.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-(N-(4-iodophenyl)sulfamoyl)phenyl)carbamoyl)benzoic acid CAS 444147-63-1 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 2-((4-(N-(4-iodophenyl)sulfamoyl)phenyl)carbamoyl)benzoic acid (CAS 444147-63-1), a certified reference material (molecular formula C20H15IN2O5S, MW 522.31 g/mol) for analytical method development and quality control.

The molecular framework of 2-((4-(N-(4-iodophenyl)sulfamoyl)phenyl)carbamoyl)benzoic acid (C20H15IN2O5S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. 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. 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 FormulaC20H15IN2O5S
Molecular Weight522.31 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms2
Sulfur Atoms1

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