3-Fluoro-N-(pyridin-3-ylmethyl)aniline CAS 1019541-60-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1019541-60-6
Molecular FormulaC12H11FN2
Molecular Weight202.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-N-(pyridin-3-ylmethyl)aniline CAS 1019541-60-6 chemical structure

Description

The occurrence of 3-Fluoro-N-(pyridin-3-ylmethyl)aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Fluoro-N-(pyridin-3-ylmethyl)aniline (CAS 1019541-60-6) is a high-purity analytical reference standard with the molecular formula C12H11FN2 and a molecular weight of 202.23 g/mol.

The molecular framework of 3-Fluoro-N-(pyridin-3-ylmethyl)aniline (C12H11FN2) is characterized by a nitrogen-containing heterocyclic scaffold, 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.

As a certified reference material (CRM), 3-Fluoro-N-(pyridin-3-ylmethyl)aniline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H11FN2
Molecular Weight202.23 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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