4-(tert-Butyl)-5-(6-quinolinyl)-4H-1,2,4-triazole-3-thiol CAS 866039-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.866039-80-7
Molecular FormulaC15H16N4S
Molecular Weight284.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butyl)-5-(6-quinolinyl)-4H-1,2,4-triazole-3-thiol CAS 866039-80-7 chemical structure

Description

4-(tert-Butyl)-5-(6-quinolinyl)-4H-1,2,4-triazole-3-thiol (CAS 866039-80-7), molecular formula C15H16N4S and molecular weight 284.38 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(tert-Butyl)-5-(6-quinolinyl)-4H-1,2,4-triazole-3-thiol (C15H16N4S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H16N4S
Molecular Weight284.38 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.)1987
Nitrogen Atoms4
Sulfur Atoms1

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