5-(3,4-Diethoxyphenyl)-3-(o-tolyl)-1H-1,2,4-triazole CAS 1416346-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1416346-75-2
Molecular FormulaC19H21N3O2
Molecular Weight323.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3,4-Diethoxyphenyl)-3-(o-tolyl)-1H-1,2,4-triazole CAS 1416346-75-2 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.

CATO supplies 5-(3,4-Diethoxyphenyl)-3-(o-tolyl)-1H-1,2,4-triazole (CAS 1416346-75-2), a certified reference material (molecular formula C19H21N3O2, MW 323.39 g/mol) for analytical method development and quality control.

5-(3,4-Diethoxyphenyl)-3-(o-tolyl)-1H-1,2,4-triazole (C19H21N3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(3,4-Diethoxyphenyl)-3-(o-tolyl)-1H-1,2,4-triazole 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 FormulaC19H21N3O2
Molecular Weight323.39 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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