2-Benzylidene-6-methyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione CAS 53047-85-1

Purity 97%+In StockPharmaceutical Standards
CAS No.53047-85-1
Molecular FormulaC13H9N3O2S
Molecular Weight271.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzylidene-6-methyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione CAS 53047-85-1 chemical structure

Description

CATO manufactures 2-Benzylidene-6-methyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione 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.

2-Benzylidene-6-methyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione (CAS 53047-85-1), molecular formula C13H9N3O2S and molecular weight 271.29 g/mol, is a CATO reference standard with documented purity and traceability.

2-Benzylidene-6-methyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione (C13H9N3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC13H9N3O2S
Molecular Weight271.29 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms3
Sulfur Atoms1

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