4-Benzyl-5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol CAS 23282-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.23282-92-0
Molecular FormulaC15H12ClN3S
Molecular Weight301.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Benzyl-5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol CAS 23282-92-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 301.79 g/mol gives 4-Benzyl-5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Benzyl-5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol (CAS 23282-92-0) is a high-purity analytical reference standard with the molecular formula C15H12ClN3S and a molecular weight of 301.79 g/mol.

Based on its molecular formula C15H12ClN3S, 4-Benzyl-5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.79 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.

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.

CATO manufactures 4-Benzyl-5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H12ClN3S
Molecular Weight301.79 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.)1963
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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