2-(3,4-Dimethoxyphenyl)-N-(3-fluorobenzyl)ethanamine CAS 355381-88-3

Purity 97%+In StockPharmaceutical Standards
CAS No.355381-88-3
Molecular FormulaC17H20FNO2
Molecular Weight289.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Dimethoxyphenyl)-N-(3-fluorobenzyl)ethanamine CAS 355381-88-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 289.34 g/mol gives 2-(3,4-Dimethoxyphenyl)-N-(3-fluorobenzyl)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(3,4-Dimethoxyphenyl)-N-(3-fluorobenzyl)ethanamine (CAS 355381-88-3), a certified reference material (molecular formula C17H20FNO2, MW 289.34 g/mol) for analytical method development and quality control.

2-(3,4-Dimethoxyphenyl)-N-(3-fluorobenzyl)ethanamine (C17H20FNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(3,4-Dimethoxyphenyl)-N-(3-fluorobenzyl)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 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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