3-((4-Fluorobenzyl)thio)-5-(pyridin-2-yl)-4H-1,2,4-triazol-4-amine CAS 577980-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.577980-71-3
Molecular FormulaC14H12FN5S
Molecular Weight301.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Fluorobenzyl)thio)-5-(pyridin-2-yl)-4H-1,2,4-triazol-4-amine CAS 577980-71-3 chemical structure

Description

The occurrence of 3-((4-Fluorobenzyl)thio)-5-(pyridin-2-yl)-4H-1,2,4-triazol-4-amine 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.

3-((4-Fluorobenzyl)thio)-5-(pyridin-2-yl)-4H-1,2,4-triazol-4-amine (CAS 577980-71-3), molecular formula C14H12FN5S and molecular weight 301.34 g/mol, is a CATO reference standard with documented purity and traceability.

3-((4-Fluorobenzyl)thio)-5-(pyridin-2-yl)-4H-1,2,4-triazol-4-amine (C14H12FN5S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 3-((4-Fluorobenzyl)thio)-5-(pyridin-2-yl)-4H-1,2,4-triazol-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H12FN5S
Molecular Weight301.34 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms5
Sulfur Atoms1

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