3-((3,4,4-Trifluorobut-3-en-1-yl)thio)-1H-1,2,4-triazol-5-amine CAS 338750-25-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338750-25-7
Molecular FormulaC6H7F3N4S
Molecular Weight224.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((3,4,4-Trifluorobut-3-en-1-yl)thio)-1H-1,2,4-triazol-5-amine CAS 338750-25-7 chemical structure

Description

The molecular framework of 3-((3,4,4-Trifluorobut-3-en-1-yl)thio)-1H-1,2,4-triazol-5-amine (C6H7F3N4S) is characterized by a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

3-((3,4,4-Trifluorobut-3-en-1-yl)thio)-1H-1,2,4-triazol-5-amine (CAS 338750-25-7) is a high-purity analytical reference standard with the molecular formula C6H7F3N4S and a molecular weight of 224.21 g/mol.

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-((3,4,4-Trifluorobut-3-en-1-yl)thio)-1H-1,2,4-triazol-5-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 FormulaC6H7F3N4S
Molecular Weight224.21 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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