4-Amino-3-(3-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione CAS 124980-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.124980-06-9
Molecular FormulaC8H7FN4S
Molecular Weight210.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-3-(3-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione CAS 124980-06-9 chemical structure

Description

Structurally, 4-Amino-3-(3-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione (C8H7FN4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 210.23 g/mol, it falls into the medium-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.

CATO supplies 4-Amino-3-(3-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 124980-06-9), a certified reference material (molecular formula C8H7FN4S, MW 210.23 g/mol) for analytical method development and quality control.

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.

CATO manufactures 4-Amino-3-(3-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H7FN4S
Molecular Weight210.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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