1-[3-fluoro-4-(pyridin-3-yloxy)phenyl]ethan-1-amine CAS 1094325-05-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1094325-05-9
Molecular FormulaC13H13FN2O
Molecular Weight232.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3-fluoro-4-(pyridin-3-yloxy)phenyl]ethan-1-amine CAS 1094325-05-9 chemical structure

Description

The occurrence of 1-[3-fluoro-4-(pyridin-3-yloxy)phenyl]ethan-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-[3-fluoro-4-(pyridin-3-yloxy)phenyl]ethan-1-amine (CAS 1094325-05-9) is a high-purity analytical reference standard with the molecular formula C13H13FN2O and a molecular weight of 232.25 g/mol.

Based on its molecular formula C13H13FN2O, 1-[3-fluoro-4-(pyridin-3-yloxy)phenyl]ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H13FN2O
Molecular Weight232.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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