N,N-Diethyl-2-(3-(furan-2-yl)-2-(naphthalen-2-yl)propoxy)ethanamine fumarate CAS 73953-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.73953-93-2
Molecular FormulaC23H29NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Diethyl-2-(3-(furan-2-yl)-2-(naphthalen-2-yl)propoxy)ethanamine fumarate CAS 73953-93-2 chemical structure

Description

CATO supplies N,N-Diethyl-2-(3-(furan-2-yl)-2-(naphthalen-2-yl)propoxy)ethanamine fumarate (CAS 73953-93-2), a certified reference material (molecular formula C23H29NO2C4H4O4, MW 467.56 g/mol) for analytical method development and quality control.

N,N-Diethyl-2-(3-(furan-2-yl)-2-(naphthalen-2-yl)propoxy)ethanamine fumarate (C23H29NO2C4H4O4) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), N,N-Diethyl-2-(3-(furan-2-yl)-2-(naphthalen-2-yl)propoxy)ethanamine fumarate 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 FormulaC23H29NO2 C4H4O4
Molecular Weight467.56 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms1

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