4-(((2-Oxoindolin-3-ylidene)methyl)amino)benzenesulfonamide CAS 388626-12-8

Purity 97%+In StockPharmaceutical Standards
CAS No.388626-12-8
Molecular FormulaC15H13N3O3S
Molecular Weight315.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(((2-Oxoindolin-3-ylidene)methyl)amino)benzenesulfonamide CAS 388626-12-8 chemical structure

Description

CATO manufactures 4-(((2-Oxoindolin-3-ylidene)methyl)amino)benzenesulfonamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 4-(((2-Oxoindolin-3-ylidene)methyl)amino)benzenesulfonamide (CAS 388626-12-8), a certified reference material (molecular formula C15H13N3O3S, MW 315.35 g/mol) for analytical method development and quality control.

4-(((2-Oxoindolin-3-ylidene)methyl)amino)benzenesulfonamide (C15H13N3O3S) contains a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC15H13N3O3S
Molecular Weight315.35 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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