4-(4-Fluorophenyl)-5-(piperidin-1-ylmethyl)-4h-1,2,4-triazole-3-thiol CAS 790263-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.790263-57-9
Molecular FormulaC14H17FN4S
Molecular Weight292.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Fluorophenyl)-5-(piperidin-1-ylmethyl)-4h-1,2,4-triazole-3-thiol CAS 790263-57-9 chemical structure

Description

The occurrence of 4-(4-Fluorophenyl)-5-(piperidin-1-ylmethyl)-4h-1,2,4-triazole-3-thiol is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(4-Fluorophenyl)-5-(piperidin-1-ylmethyl)-4h-1,2,4-triazole-3-thiol (CAS 790263-57-9), a certified reference material (molecular formula C14H17FN4S, MW 292.37 g/mol) for analytical method development and quality control.

4-(4-Fluorophenyl)-5-(piperidin-1-ylmethyl)-4h-1,2,4-triazole-3-thiol (C14H17FN4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC14H17FN4S
Molecular Weight292.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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