3-(((2,6-Dichlorobenzyl)thio)methyl)-4-phenyl-5-((3-(trifluoromethyl)benzyl)thio)-4H-1,2,4-triazole CAS 344271-54-1

Purity 97%+In StockPharmaceutical Standards
CAS No.344271-54-1
Molecular FormulaC24H18Cl2F3N3S2
Molecular Weight540.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(((2,6-Dichlorobenzyl)thio)methyl)-4-phenyl-5-((3-(trifluoromethyl)benzyl)thio)-4H-1,2,4-triazole CAS 344271-54-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(((2,6-Dichlorobenzyl)thio)methyl)-4-phenyl-5-((3-(trifluoromethyl)benzyl)thio)-4H-1,2,4-triazole.

CATO supplies 3-(((2,6-Dichlorobenzyl)thio)methyl)-4-phenyl-5-((3-(trifluoromethyl)benzyl)thio)-4H-1,2,4-triazole (CAS 344271-54-1), a certified reference material (molecular formula C24H18Cl2F3N3S2, MW 540.45 g/mol) for analytical method development and quality control.

3-(((2,6-Dichlorobenzyl)thio)methyl)-4-phenyl-5-((3-(trifluoromethyl)benzyl)thio)-4H-1,2,4-triazole (C24H18Cl2F3N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3-(((2,6-Dichlorobenzyl)thio)methyl)-4-phenyl-5-((3-(trifluoromethyl)benzyl)thio)-4H-1,2,4-triazole 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 FormulaC24H18Cl2F3N3S2
Molecular Weight540.45 g/mol
Purity97%+
StorageStore at room temperature, 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms2

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