104778-54-3 Piperidine, 3-((2-ethoxyphenoxy)methyl)- BRN 1461342 3-((2-Ethoxyphenoxy)methyl)piperidine CAS 104778-54-3

Purity 97%+In StockPharmaceutical Standards
CAS No.104778-54-3
Molecular FormulaC14H21NO2
Molecular Weight235.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

104778-54-3 Piperidine, 3-((2-ethoxyphenoxy)methyl)- BRN 1461342 3-((2-Ethoxyphenoxy)methyl)piperidine CAS 104778-54-3 chemical structure

Description

The occurrence of 104778-54-3 Piperidine, 3-((2-ethoxyphenoxy)methyl)- BRN 1461342 3-((2-Ethoxyphenoxy)methyl)piperidine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 104778-54-3 Piperidine, 3-((2-ethoxyphenoxy)methyl)- BRN 1461342 3-((2-Ethoxyphenoxy)methyl)piperidine (CAS 104778-54-3), a certified reference material (molecular formula C14H21NO2, MW 235.32 g/mol) for analytical method development and quality control.

Structurally, 104778-54-3 Piperidine, 3-((2-ethoxyphenoxy)methyl)- BRN 1461342 3-((2-Ethoxyphenoxy)methyl)piperidine (C14H21NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 235.32 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC14H21NO2
Molecular Weight235.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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