N3,N3,N5,N5-tetramethyl-1-(4-methylbenzyl)-1H-1,2,4-triazole-3,5-diamine CAS 338748-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.338748-22-4
Molecular FormulaC14H21N5
Molecular Weight259.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N3,N3,N5,N5-tetramethyl-1-(4-methylbenzyl)-1H-1,2,4-triazole-3,5-diamine CAS 338748-22-4 chemical structure

Description

The molecular framework of N3,N3,N5,N5-tetramethyl-1-(4-methylbenzyl)-1H-1,2,4-triazole-3,5-diamine (C14H21N5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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).

CATO supplies N3,N3,N5,N5-tetramethyl-1-(4-methylbenzyl)-1H-1,2,4-triazole-3,5-diamine (CAS 338748-22-4), a certified reference material (molecular formula C14H21N5, MW 259.35 g/mol) for analytical method development and quality control.

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.

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 FormulaC14H21N5
Molecular Weight259.35 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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