5-(3,4-Dimethoxybenzyl)-4-(4-phenoxyphenyl)-4h-1,2,4-triazole-3-thiol CAS 380431-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.380431-16-3
Molecular FormulaC23H21N3O3S
Molecular Weight419.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3,4-Dimethoxybenzyl)-4-(4-phenoxyphenyl)-4h-1,2,4-triazole-3-thiol CAS 380431-16-3 chemical structure

Description

As a certified reference material (CRM), 5-(3,4-Dimethoxybenzyl)-4-(4-phenoxyphenyl)-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.

CATO supplies 5-(3,4-Dimethoxybenzyl)-4-(4-phenoxyphenyl)-4h-1,2,4-triazole-3-thiol (CAS 380431-16-3), a certified reference material (molecular formula C23H21N3O3S, MW 419.50 g/mol) for analytical method development and quality control.

The molecular framework of 5-(3,4-Dimethoxybenzyl)-4-(4-phenoxyphenyl)-4h-1,2,4-triazole-3-thiol (C23H21N3O3S) is characterized by a steroid core, an amide group, a sulfone group, 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 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.

Physical & Chemical Properties

Molecular FormulaC23H21N3O3S
Molecular Weight419.50 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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