N-(4-(((1-Benzyl-2,2-dioxido-4-oxo-1,4-dihydro-3H-benzo[c][1,2]thiazin-3-ylidene)methyl)amino)phenyl)acetamide CAS 893315-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.893315-82-7
Molecular FormulaC24H21N3O4S
Molecular Weight447.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(((1-Benzyl-2,2-dioxido-4-oxo-1,4-dihydro-3H-benzo[c][1,2]thiazin-3-ylidene)methyl)amino)phenyl)acetamide CAS 893315-82-7 chemical structure

Description

The occurrence of N-(4-(((1-Benzyl-2,2-dioxido-4-oxo-1,4-dihydro-3H-benzo[c][1,2]thiazin-3-ylidene)methyl)amino)phenyl)acetamide is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(4-(((1-Benzyl-2,2-dioxido-4-oxo-1,4-dihydro-3H-benzo[c][1,2]thiazin-3-ylidene)methyl)amino)phenyl)acetamide (CAS 893315-82-7) is a high-purity analytical reference standard with the molecular formula C24H21N3O4S and a molecular weight of 447.51 g/mol.

Structurally, N-(4-(((1-Benzyl-2,2-dioxido-4-oxo-1,4-dihydro-3H-benzo[c][1,2]thiazin-3-ylidene)methyl)amino)phenyl)acetamide (C24H21N3O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 447.51 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures N-(4-(((1-Benzyl-2,2-dioxido-4-oxo-1,4-dihydro-3H-benzo[c][1,2]thiazin-3-ylidene)methyl)amino)phenyl)acetamide 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 FormulaC24H21N3O4S
Molecular Weight447.51 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
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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