N-(2-(4-Oxo-4H-benzo[d][1,3]oxazin-2-yl)phenyl)benzenesulfonamide CAS 10128-51-5

Purity 97%+In StockPharmaceutical Standards
CAS No.10128-51-5
Molecular FormulaC20H14N2O4S
Molecular Weight378.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(4-Oxo-4H-benzo[d][1,3]oxazin-2-yl)phenyl)benzenesulfonamide CAS 10128-51-5 chemical structure

Description

N-(2-(4-Oxo-4H-benzo[d][1,3]oxazin-2-yl)phenyl)benzenesulfonamide (CAS 10128-51-5) is a high-purity analytical reference standard with the molecular formula C20H14N2O4S and a molecular weight of 378.40 g/mol.

The molecular framework of N-(2-(4-Oxo-4H-benzo[d][1,3]oxazin-2-yl)phenyl)benzenesulfonamide (C20H14N2O4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), N-(2-(4-Oxo-4H-benzo[d][1,3]oxazin-2-yl)phenyl)benzenesulfonamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC20H14N2O4S
Molecular Weight378.40 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2
Sulfur Atoms1

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