[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methanamine CAS 1015846-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1015846-17-9
Molecular FormulaC10H20FN3
Molecular Weight201.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methanamine CAS 1015846-17-9 chemical structure

Description

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.

CATO supplies [3-(4-fluorophenyl)-1H-pyrazol-4-yl]methanamine (CAS 1015846-17-9), a certified reference material (molecular formula C10H20FN3, MW 201.28 g/mol) for analytical method development and quality control.

The molecular framework of [3-(4-fluorophenyl)-1H-pyrazol-4-yl]methanamine (C10H20FN3) is characterized by a nitrile group, fluorine substitution. 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. 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.

Physical & Chemical Properties

Molecular FormulaC10H20FN3
Molecular Weight201.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms3

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