3-((2-Fluorobenzyl)thio)-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine CAS 786660-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.786660-58-0
Molecular FormulaC10H8F4N4S
Molecular Weight292.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((2-Fluorobenzyl)thio)-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine CAS 786660-58-0 chemical structure

Description

The occurrence of 3-((2-Fluorobenzyl)thio)-5-(trifluoromethyl)-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.

CATO supplies 3-((2-Fluorobenzyl)thio)-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine (CAS 786660-58-0), a certified reference material (molecular formula C10H8F4N4S, MW 292.26 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution, 3-((2-Fluorobenzyl)thio)-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 292.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 3-((2-Fluorobenzyl)thio)-5-(trifluoromethyl)-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 FormulaC10H8F4N4S
Molecular Weight292.26 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.)1986
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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