6-Methyl-4-phenyl-2H-thiazolo[3,2-a][1,3,5]triazine-2-thione CAS 89012-20-4

Purity 97%+In StockPharmaceutical Standards
CAS No.89012-20-4
Molecular FormulaC12H9N3S2
Molecular Weight259.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-4-phenyl-2H-thiazolo[3,2-a][1,3,5]triazine-2-thione CAS 89012-20-4 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 6-Methyl-4-phenyl-2H-thiazolo[3,2-a][1,3,5]triazine-2-thione.

CATO supplies 6-Methyl-4-phenyl-2H-thiazolo[3,2-a][1,3,5]triazine-2-thione (CAS 89012-20-4), a certified reference material (molecular formula C12H9N3S2, MW 259.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H9N3S2, 6-Methyl-4-phenyl-2H-thiazolo[3,2-a][1,3,5]triazine-2-thione contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 259.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H9N3S2
Molecular Weight259.35 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms3
Sulfur Atoms2

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