2-Methyl-5-(3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)-4-(trifluoromethyl)thiazole CAS 344262-30-2

Purity 97%+In StockPharmaceutical Standards
CAS No.344262-30-2
Molecular FormulaC12H8F3N5S
Molecular Weight311.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-5-(3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)-4-(trifluoromethyl)thiazole CAS 344262-30-2 chemical structure

Description

2-Methyl-5-(3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)-4-(trifluoromethyl)thiazole (CAS 344262-30-2) is a high-purity analytical reference standard with the molecular formula C12H8F3N5S and a molecular weight of 311.29 g/mol.

Based on its molecular formula C12H8F3N5S, 2-Methyl-5-(3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)-4-(trifluoromethyl)thiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 311.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

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 FormulaC12H8F3N5S
Molecular Weight311.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms5
Sulfur Atoms1

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