[3-(3-fluorophenoxy)phenyl]methanamine CAS 849805-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.849805-97-6
Molecular FormulaC13H12FNO
Molecular Weight217.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[3-(3-fluorophenoxy)phenyl]methanamine CAS 849805-97-6 chemical structure

Description

The occurrence of [3-(3-fluorophenoxy)phenyl]methanamine 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.

[3-(3-fluorophenoxy)phenyl]methanamine (CAS 849805-97-6) is a high-purity analytical reference standard with the molecular formula C13H12FNO and a molecular weight of 217.24 g/mol.

Based on its molecular formula C13H12FNO, [3-(3-fluorophenoxy)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 217.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-(3-fluorophenoxy)phenyl]methanamine 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 FormulaC13H12FNO
Molecular Weight217.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

Related fluorophenoxy Standards

Recommended Standards

Why CATO?