N-(2-(Dimethylamino)-2-(4-fluorophenyl)ethyl)-3-phenylpropanamide CAS 942010-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.942010-68-6
Molecular FormulaC19H23FN2O
Molecular Weight314.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(Dimethylamino)-2-(4-fluorophenyl)ethyl)-3-phenylpropanamide CAS 942010-68-6 chemical structure

Description

The occurrence of N-(2-(Dimethylamino)-2-(4-fluorophenyl)ethyl)-3-phenylpropanamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(2-(Dimethylamino)-2-(4-fluorophenyl)ethyl)-3-phenylpropanamide (CAS 942010-68-6) is a high-purity analytical reference standard with the molecular formula C19H23FN2O and a molecular weight of 314.40 g/mol.

The molecular framework of N-(2-(Dimethylamino)-2-(4-fluorophenyl)ethyl)-3-phenylpropanamide (C19H23FN2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(Dimethylamino)-2-(4-fluorophenyl)ethyl)-3-phenylpropanamide 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 FormulaC19H23FN2O
Molecular Weight314.40 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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