[3-fluoro-4-(pyridin-3-yloxy)phenyl]methanamine CAS 1094236-09-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1094236-09-5
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[3-fluoro-4-(pyridin-3-yloxy)phenyl]methanamine CAS 1094236-09-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [3-fluoro-4-(pyridin-3-yloxy)phenyl]methanamine.

CATO supplies [3-fluoro-4-(pyridin-3-yloxy)phenyl]methanamine (CAS 1094236-09-5), a certified reference material (molecular formula C12H11FN2O, MW 218.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H11FN2O, [3-fluoro-4-(pyridin-3-yloxy)phenyl]methanamine 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 218.23 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.

CATO manufactures [3-fluoro-4-(pyridin-3-yloxy)phenyl]methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H11FN2O
Molecular Weight218.23 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.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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