3-[(4-Chlorophenyl)sulfanyl]-2-(1H-1,2,4-triazol-3-yl)-5-(trifluoromethyl)pyridine CAS 338759-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.338759-01-6
Molecular FormulaC14H8ClF3N4S
Molecular Weight356.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(4-Chlorophenyl)sulfanyl]-2-(1H-1,2,4-triazol-3-yl)-5-(trifluoromethyl)pyridine CAS 338759-01-6 chemical structure

Description

As a certified reference material (CRM), 3-[(4-Chlorophenyl)sulfanyl]-2-(1H-1,2,4-triazol-3-yl)-5-(trifluoromethyl)pyridine 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.

3-[(4-Chlorophenyl)sulfanyl]-2-(1H-1,2,4-triazol-3-yl)-5-(trifluoromethyl)pyridine (CAS 338759-01-6), molecular formula C14H8ClF3N4S and molecular weight 356.75 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H8ClF3N4S, 3-[(4-Chlorophenyl)sulfanyl]-2-(1H-1,2,4-triazol-3-yl)-5-(trifluoromethyl)pyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 356.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC14H8ClF3N4S
Molecular Weight356.75 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)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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