5-(3,4-Dimethoxybenzyl)-4-(4-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione CAS 883019-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.883019-45-2
Molecular FormulaC17H16FN3O2S
Molecular Weight345.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3,4-Dimethoxybenzyl)-4-(4-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione CAS 883019-45-2 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-(3,4-Dimethoxybenzyl)-4-(4-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 883019-45-2) is a high-purity analytical reference standard with the molecular formula C17H16FN3O2S and a molecular weight of 345.39 g/mol.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 5-(3,4-Dimethoxybenzyl)-4-(4-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 345.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 5-(3,4-Dimethoxybenzyl)-4-(4-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione 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 FormulaC17H16FN3O2S
Molecular Weight345.39 g/mol
Purity97%+
StorageStore at 2-8°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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