3-Chloro-2-(3-(((2,4-dichlorophenyl)thio)methyl)-1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)pyridine CAS 338396-03-5

Purity 97%+In StockPharmaceutical Standards
CAS No.338396-03-5
Molecular FormulaC15H8Cl3F3N4S
Molecular Weight439.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-2-(3-(((2,4-dichlorophenyl)thio)methyl)-1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)pyridine CAS 338396-03-5 chemical structure

Description

The occurrence of 3-Chloro-2-(3-(((2,4-dichlorophenyl)thio)methyl)-1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Chloro-2-(3-(((2,4-dichlorophenyl)thio)methyl)-1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)pyridine (CAS 338396-03-5), molecular formula C15H8Cl3F3N4S and molecular weight 439.67 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution, 3-Chloro-2-(3-(((2,4-dichlorophenyl)thio)methyl)-1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)pyridine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 439.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H8Cl3F3N4S
Molecular Weight439.67 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms4
Sulfur Atoms1

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