(S)-1-(2-fluoro-3-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine CAS 1270168-50-7

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-1-(2-fluoro-3-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine.

(S)-1-(2-fluoro-3-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine (CAS 1270168-50-7) is a high-purity analytical reference standard with the molecular formula C10H11F4NO and a molecular weight of 237.19 g/mol.

(S)-1-(2-fluoro-3-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine (C10H11F4NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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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