[5-Fluoro-2-(4-Fluoro-Phenoxy)-Benzyl]-Methyl-Amine CAS 902836-69-5

Purity 97%+In StockPharmaceutical Standards
CAS No.902836-69-5
Molecular FormulaC14H13F2NO
Molecular Weight249.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[5-Fluoro-2-(4-Fluoro-Phenoxy)-Benzyl]-Methyl-Amine CAS 902836-69-5 chemical structure

Description

CATO supplies [5-Fluoro-2-(4-Fluoro-Phenoxy)-Benzyl]-Methyl-Amine (CAS 902836-69-5), a certified reference material (molecular formula C14H13F2NO, MW 249.26 g/mol) for analytical method development and quality control.

Structurally, [5-Fluoro-2-(4-Fluoro-Phenoxy)-Benzyl]-Methyl-Amine (C14H13F2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 249.26 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), [5-Fluoro-2-(4-Fluoro-Phenoxy)-Benzyl]-Methyl-Amine 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 FormulaC14H13F2NO
Molecular Weight249.26 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

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