2-(2,4-Difluorophenyl)-4-methyl-6-(2-phenylthiazol-4-yl)-1,2,4-triazine-3,5(2H,4H)-dione CAS 477854-26-5

Purity 97%+In StockPharmaceutical Standards
CAS No.477854-26-5
Molecular FormulaC19H12F2N4O2S
Molecular Weight398.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,4-Difluorophenyl)-4-methyl-6-(2-phenylthiazol-4-yl)-1,2,4-triazine-3,5(2H,4H)-dione CAS 477854-26-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 398.39 g/mol gives 2-(2,4-Difluorophenyl)-4-methyl-6-(2-phenylthiazol-4-yl)-1,2,4-triazine-3,5(2H,4H)-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(2,4-Difluorophenyl)-4-methyl-6-(2-phenylthiazol-4-yl)-1,2,4-triazine-3,5(2H,4H)-dione (CAS 477854-26-5), a certified reference material (molecular formula C19H12F2N4O2S, MW 398.39 g/mol) for analytical method development and quality control.

2-(2,4-Difluorophenyl)-4-methyl-6-(2-phenylthiazol-4-yl)-1,2,4-triazine-3,5(2H,4H)-dione (C19H12F2N4O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 2-(2,4-Difluorophenyl)-4-methyl-6-(2-phenylthiazol-4-yl)-1,2,4-triazine-3,5(2H,4H)-dione 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 FormulaC19H12F2N4O2S
Molecular Weight398.39 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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