5-(4-Tert-butylphenyl)-4-(furan-2-ylmethyl)-4h-1,2,4-triazole-3-thiol CAS 261946-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.261946-00-3
Molecular FormulaC17H19N3OS
Molecular Weight313.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Tert-butylphenyl)-4-(furan-2-ylmethyl)-4h-1,2,4-triazole-3-thiol CAS 261946-00-3 chemical structure

Description

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.

5-(4-Tert-butylphenyl)-4-(furan-2-ylmethyl)-4h-1,2,4-triazole-3-thiol (CAS 261946-00-3) is a high-purity analytical reference standard with the molecular formula C17H19N3OS and a molecular weight of 313.42 g/mol.

Based on its molecular formula C17H19N3OS, 5-(4-Tert-butylphenyl)-4-(furan-2-ylmethyl)-4h-1,2,4-triazole-3-thiol contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 313.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 5-(4-Tert-butylphenyl)-4-(furan-2-ylmethyl)-4h-1,2,4-triazole-3-thiol 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.

Physical & Chemical Properties

Molecular FormulaC17H19N3OS
Molecular Weight313.42 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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