3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)aniline CAS 1249359-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1249359-62-3
Molecular FormulaC11H12N4
Molecular Weight200.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)aniline CAS 1249359-62-3 chemical structure

Description

The occurrence of 3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)aniline (CAS 1249359-62-3), molecular formula C11H12N4 and molecular weight 200.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)aniline (C11H12N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC11H12N4
Molecular Weight200.24 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4

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Why CATO?