N-(2,5-Dimethoxybenzyl)-2-(4-fluorophenyl)ethanamine CAS 355817-17-3

Purity 97%+In StockPharmaceutical Standards
CAS No.355817-17-3
Molecular FormulaC17H20FNO2
Molecular Weight289.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,5-Dimethoxybenzyl)-2-(4-fluorophenyl)ethanamine CAS 355817-17-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 289.34 g/mol gives N-(2,5-Dimethoxybenzyl)-2-(4-fluorophenyl)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2,5-Dimethoxybenzyl)-2-(4-fluorophenyl)ethanamine (CAS 355817-17-3), molecular formula C17H20FNO2 and molecular weight 289.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(2,5-Dimethoxybenzyl)-2-(4-fluorophenyl)ethanamine (C17H20FNO2) contains a steroid core, 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 289.34 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures N-(2,5-Dimethoxybenzyl)-2-(4-fluorophenyl)ethanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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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