2-Methyl-5-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)-4-(trifluoromethyl)thiazole CAS 344262-38-0

Purity 97%+In StockPharmaceutical Standards
CAS No.344262-38-0
Molecular FormulaC12H8F3N5S
Molecular Weight311.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-5-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)-4-(trifluoromethyl)thiazole CAS 344262-38-0 chemical structure

Description

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.

2-Methyl-5-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)-4-(trifluoromethyl)thiazole (CAS 344262-38-0), molecular formula C12H8F3N5S and molecular weight 311.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Methyl-5-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)-4-(trifluoromethyl)thiazole (C12H8F3N5S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 311.29 g/mol, it falls into the moderately-high-molecular-weight range. 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 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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