2-(p-Tolylamino)-4H-[1,3]thiazino[5,6-b]quinoxalin-4-one CAS 154371-12-7

Purity 97%+In StockPharmaceutical Standards
CAS No.154371-12-7
Molecular FormulaC17H12N4OS
Molecular Weight320.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(p-Tolylamino)-4H-[1,3]thiazino[5,6-b]quinoxalin-4-one CAS 154371-12-7 chemical structure

Description

The occurrence of 2-(p-Tolylamino)-4H-[1,3]thiazino[5,6-b]quinoxalin-4-one is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(p-Tolylamino)-4H-[1,3]thiazino[5,6-b]quinoxalin-4-one (CAS 154371-12-7), a certified reference material (molecular formula C17H12N4OS, MW 320.37 g/mol) for analytical method development and quality control.

2-(p-Tolylamino)-4H-[1,3]thiazino[5,6-b]quinoxalin-4-one (C17H12N4OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2-(p-Tolylamino)-4H-[1,3]thiazino[5,6-b]quinoxalin-4-one 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 FormulaC17H12N4OS
Molecular Weight320.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms4
Sulfur Atoms1

Related p Standards

Recommended Standards

Why CATO?