2-(o-Tolylamino)-4H-pyrido[3,2-e][1,3]selenazin-4-one CAS 89927-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.89927-24-2
Molecular FormulaC14H11N3OSe
Molecular Weight316.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(o-Tolylamino)-4H-pyrido[3,2-e][1,3]selenazin-4-one CAS 89927-24-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(o-Tolylamino)-4H-pyrido[3,2-e][1,3]selenazin-4-one.

CATO supplies 2-(o-Tolylamino)-4H-pyrido[3,2-e][1,3]selenazin-4-one (CAS 89927-24-2), a certified reference material (molecular formula C14H11N3OSe, MW 316.22 g/mol) for analytical method development and quality control.

2-(o-Tolylamino)-4H-pyrido[3,2-e][1,3]selenazin-4-one (C14H11N3OSe) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

As a certified reference material (CRM), 2-(o-Tolylamino)-4H-pyrido[3,2-e][1,3]selenazin-4-one 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 FormulaC14H11N3OSe
Molecular Weight316.22 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms3

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