4-(2,4-Dimethylphenyl)-5-(pyridin-2-yl)-4h-1,2,4-triazole-3-thiol CAS 1096940-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1096940-68-9
Molecular FormulaC15H14N4S
Molecular Weight282.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,4-Dimethylphenyl)-5-(pyridin-2-yl)-4h-1,2,4-triazole-3-thiol CAS 1096940-68-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 282.36 g/mol gives 4-(2,4-Dimethylphenyl)-5-(pyridin-2-yl)-4h-1,2,4-triazole-3-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2,4-Dimethylphenyl)-5-(pyridin-2-yl)-4h-1,2,4-triazole-3-thiol (CAS 1096940-68-9), molecular formula C15H14N4S and molecular weight 282.36 g/mol, is a CATO reference standard with documented purity and traceability.

4-(2,4-Dimethylphenyl)-5-(pyridin-2-yl)-4h-1,2,4-triazole-3-thiol (C15H14N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC15H14N4S
Molecular Weight282.36 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4
Sulfur Atoms1

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