2-(3,5-Difluorophenoxy)ethanamine CAS 914200-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.914200-00-3
Molecular FormulaC8H9F2NO
Molecular Weight173.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,5-Difluorophenoxy)ethanamine CAS 914200-00-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 173.16 g/mol gives 2-(3,5-Difluorophenoxy)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(3,5-Difluorophenoxy)ethanamine (CAS 914200-00-3), a certified reference material (molecular formula C8H9F2NO, MW 173.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H9F2NO, 2-(3,5-Difluorophenoxy)ethanamine 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 173.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(3,5-Difluorophenoxy)ethanamine 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 FormulaC8H9F2NO
Molecular Weight173.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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