3-(4-(Tert-butyl)phenyl)-1H-1,2,4-triazole-5-thiol CAS 69480-15-5

Purity 97%+In StockPharmaceutical Standards
CAS No.69480-15-5
Molecular FormulaC12H15N3S
Molecular Weight233.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(Tert-butyl)phenyl)-1H-1,2,4-triazole-5-thiol CAS 69480-15-5 chemical structure

Description

The occurrence of 3-(4-(Tert-butyl)phenyl)-1H-1,2,4-triazole-5-thiol is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(4-(Tert-butyl)phenyl)-1H-1,2,4-triazole-5-thiol (CAS 69480-15-5) is a high-purity analytical reference standard with the molecular formula C12H15N3S and a molecular weight of 233.33 g/mol.

3-(4-(Tert-butyl)phenyl)-1H-1,2,4-triazole-5-thiol (C12H15N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 3-(4-(Tert-butyl)phenyl)-1H-1,2,4-triazole-5-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 FormulaC12H15N3S
Molecular Weight233.33 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms3
Sulfur Atoms1

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