2-(5-(4-(tert-Butyl)phenyl)-1H-1,2,4-triazol-3-yl)aniline CAS 1219177-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1219177-17-9
Molecular FormulaC18H20N4
Molecular Weight292.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-(4-(tert-Butyl)phenyl)-1H-1,2,4-triazol-3-yl)aniline CAS 1219177-17-9 chemical structure

Description

2-(5-(4-(tert-Butyl)phenyl)-1H-1,2,4-triazol-3-yl)aniline (C18H20N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

2-(5-(4-(tert-Butyl)phenyl)-1H-1,2,4-triazol-3-yl)aniline (CAS 1219177-17-9) is a high-purity analytical reference standard with the molecular formula C18H20N4 and a molecular weight of 292.38 g/mol.

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 FormulaC18H20N4
Molecular Weight292.38 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1990
Nitrogen Atoms4

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