[2-(4-fluorophenyl)-1-(4h-1,2,4-triazol-3-yl)ethyl](methyl)amine CAS 1467422-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1467422-22-5
Molecular FormulaC11H13FN4
Molecular Weight220.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(4-fluorophenyl)-1-(4h-1,2,4-triazol-3-yl)ethyl](methyl)amine CAS 1467422-22-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.25 g/mol gives [2-(4-fluorophenyl)-1-(4h-1,2,4-triazol-3-yl)ethyl](methyl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [2-(4-fluorophenyl)-1-(4h-1,2,4-triazol-3-yl)ethyl](methyl)amine (CAS 1467422-22-5), a certified reference material (molecular formula C11H13FN4, MW 220.25 g/mol) for analytical method development and quality control.

Structurally, [2-(4-fluorophenyl)-1-(4h-1,2,4-triazol-3-yl)ethyl](methyl)amine (C11H13FN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 220.25 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC11H13FN4
Molecular Weight220.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms4

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