6-(((2-Phenylthiazol-4-yl)methyl)thio)-1,2,4-triazine-3,5(2H,4H)-dione CAS 379697-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.379697-13-9
Molecular FormulaC13H10N4O2S2
Molecular Weight318.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(((2-Phenylthiazol-4-yl)methyl)thio)-1,2,4-triazine-3,5(2H,4H)-dione CAS 379697-13-9 chemical structure

Description

Based on its molecular formula C13H10N4O2S2, 6-(((2-Phenylthiazol-4-yl)methyl)thio)-1,2,4-triazine-3,5(2H,4H)-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

6-(((2-Phenylthiazol-4-yl)methyl)thio)-1,2,4-triazine-3,5(2H,4H)-dione (CAS 379697-13-9) is a high-purity analytical reference standard with the molecular formula C13H10N4O2S2 and a molecular weight of 318.37 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 6-(((2-Phenylthiazol-4-yl)methyl)thio)-1,2,4-triazine-3,5(2H,4H)-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.

Physical & Chemical Properties

Molecular FormulaC13H10N4O2S2
Molecular Weight318.37 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.)2025
Nitrogen Atoms4
Sulfur Atoms2

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