1-(7-Fluorobenzofuran-2-yl)-2-methylpropan-1-amine CAS 1483893-42-0

Description

The occurrence of 1-(7-Fluorobenzofuran-2-yl)-2-methylpropan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(7-Fluorobenzofuran-2-yl)-2-methylpropan-1-amine (CAS 1483893-42-0) is a high-purity analytical reference standard with the molecular formula C12H14FNO and a molecular weight of 207.24 g/mol.

The molecular framework of 1-(7-Fluorobenzofuran-2-yl)-2-methylpropan-1-amine (C12H14FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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