4-Cyclohexyl-5-(((3-(trifluoromethyl)phenyl)amino)methyl)-4h-1,2,4-triazole-3-thiol CAS 793727-53-4

Purity 97%+In StockPharmaceutical Standards
CAS No.793727-53-4
Molecular FormulaC16H19F3N4S
Molecular Weight356.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyclohexyl-5-(((3-(trifluoromethyl)phenyl)amino)methyl)-4h-1,2,4-triazole-3-thiol CAS 793727-53-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 356.41 g/mol gives 4-Cyclohexyl-5-(((3-(trifluoromethyl)phenyl)amino)methyl)-4h-1,2,4-triazole-3-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Cyclohexyl-5-(((3-(trifluoromethyl)phenyl)amino)methyl)-4h-1,2,4-triazole-3-thiol (CAS 793727-53-4), a certified reference material (molecular formula C16H19F3N4S, MW 356.41 g/mol) for analytical method development and quality control.

The molecular framework of 4-Cyclohexyl-5-(((3-(trifluoromethyl)phenyl)amino)methyl)-4h-1,2,4-triazole-3-thiol (C16H19F3N4S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-Cyclohexyl-5-(((3-(trifluoromethyl)phenyl)amino)methyl)-4h-1,2,4-triazole-3-thiol 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 FormulaC16H19F3N4S
Molecular Weight356.41 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)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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