[2-(4-Fluoro-phenyl)-ethyl]-methyl-amine CAS 405-68-5

Purity 97%+In StockPharmaceutical Standards
CAS No.405-68-5
Molecular FormulaC13H9N3O5S
Molecular Weight319.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(4-Fluoro-phenyl)-ethyl]-methyl-amine CAS 405-68-5 chemical structure

Description

[2-(4-Fluoro-phenyl)-ethyl]-methyl-amine (C13H9N3O5S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; 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).

CATO supplies [2-(4-Fluoro-phenyl)-ethyl]-methyl-amine (CAS 405-68-5), a certified reference material (molecular formula C13H9N3O5S, MW 319.29 g/mol) for analytical method development and quality control.

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), [2-(4-Fluoro-phenyl)-ethyl]-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 FormulaC13H9N3O5S
Molecular Weight319.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms3
Sulfur Atoms1

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