4-(4-Ethoxyphenyl)-5-(pyridin-2-yl)-4h-1,2,4-triazole-3-thiol CAS 893725-32-1

Purity 97%+In StockPharmaceutical Standards
CAS No.893725-32-1
Molecular FormulaC15H14N4OS
Molecular Weight298.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Ethoxyphenyl)-5-(pyridin-2-yl)-4h-1,2,4-triazole-3-thiol CAS 893725-32-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 298.36 g/mol gives 4-(4-Ethoxyphenyl)-5-(pyridin-2-yl)-4h-1,2,4-triazole-3-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-Ethoxyphenyl)-5-(pyridin-2-yl)-4h-1,2,4-triazole-3-thiol (CAS 893725-32-1), molecular formula C15H14N4OS and molecular weight 298.36 g/mol, is a CATO reference standard with documented purity and traceability.

4-(4-Ethoxyphenyl)-5-(pyridin-2-yl)-4h-1,2,4-triazole-3-thiol (C15H14N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H14N4OS
Molecular Weight298.36 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.)1987
Nitrogen Atoms4
Sulfur Atoms1

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