4-Amino-N-(9-oxo-9,10-dihydroacridin-3-yl)benzenesulfonamide CAS 676456-14-7

Purity 97%+In StockPharmaceutical Standards
CAS No.676456-14-7
Molecular FormulaC19H15N3O3S
Molecular Weight365.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-N-(9-oxo-9,10-dihydroacridin-3-yl)benzenesulfonamide CAS 676456-14-7 chemical structure

Description

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.

4-Amino-N-(9-oxo-9,10-dihydroacridin-3-yl)benzenesulfonamide (CAS 676456-14-7) is a high-purity analytical reference standard with the molecular formula C19H15N3O3S and a molecular weight of 365.41 g/mol.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 4-Amino-N-(9-oxo-9,10-dihydroacridin-3-yl)benzenesulfonamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 365.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO manufactures 4-Amino-N-(9-oxo-9,10-dihydroacridin-3-yl)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.

Physical & Chemical Properties

Molecular FormulaC19H15N3O3S
Molecular Weight365.41 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.)1985
Nitrogen Atoms3
Sulfur Atoms1

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