4-(5-((4-Methoxybenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridine CAS 676523-18-5

Purity 97%+In StockPharmaceutical Standards
CAS No.676523-18-5
Molecular FormulaC16H16N4OS
Molecular Weight312.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-((4-Methoxybenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridine CAS 676523-18-5 chemical structure

Description

The occurrence of 4-(5-((4-Methoxybenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(5-((4-Methoxybenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridine (CAS 676523-18-5) is a high-purity analytical reference standard with the molecular formula C16H16N4OS and a molecular weight of 312.39 g/mol.

The molecular framework of 4-(5-((4-Methoxybenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridine (C16H16N4OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), 4-(5-((4-Methoxybenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridine 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 FormulaC16H16N4OS
Molecular Weight312.39 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.)1985
Nitrogen Atoms4
Sulfur Atoms1

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