(2,4-Dimethoxybenzyl)[2-(3-Fluorophenyl)Ethyl]Amine CAS 355381-59-8

Purity 97%+In StockPharmaceutical Standards
CAS No.355381-59-8
Molecular FormulaC17H20FNO2
Molecular Weight289.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,4-Dimethoxybenzyl)[2-(3-Fluorophenyl)Ethyl]Amine CAS 355381-59-8 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 (2,4-Dimethoxybenzyl)[2-(3-Fluorophenyl)Ethyl]Amine.

(2,4-Dimethoxybenzyl)[2-(3-Fluorophenyl)Ethyl]Amine (CAS 355381-59-8) is a high-purity analytical reference standard with the molecular formula C17H20FNO2 and a molecular weight of 289.34 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (2,4-Dimethoxybenzyl)[2-(3-Fluorophenyl)Ethyl]Amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 289.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H20FNO2
Molecular Weight289.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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