5-Benzyl-4-(3,4-dimethylphenyl)-4H-1,2,4-triazole-3-thiol CAS 84382-17-2

Purity 97%+In StockPharmaceutical Standards
CAS No.84382-17-2
Molecular FormulaC17H17N3S
Molecular Weight295.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Benzyl-4-(3,4-dimethylphenyl)-4H-1,2,4-triazole-3-thiol CAS 84382-17-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 295.40 g/mol gives 5-Benzyl-4-(3,4-dimethylphenyl)-4H-1,2,4-triazole-3-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Benzyl-4-(3,4-dimethylphenyl)-4H-1,2,4-triazole-3-thiol (CAS 84382-17-2) is a high-purity analytical reference standard with the molecular formula C17H17N3S and a molecular weight of 295.40 g/mol.

Structurally, 5-Benzyl-4-(3,4-dimethylphenyl)-4H-1,2,4-triazole-3-thiol (C17H17N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 295.40 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 5-Benzyl-4-(3,4-dimethylphenyl)-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 FormulaC17H17N3S
Molecular Weight295.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms3
Sulfur Atoms1

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