3-[([1,1-Biphenyl]-4-ylmethoxy)methyl]piperidine CAS 946713-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.946713-02-6
Molecular FormulaC19H23NO
Molecular Weight281.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[([1,1-Biphenyl]-4-ylmethoxy)methyl]piperidine CAS 946713-02-6 chemical structure

Description

The occurrence of 3-[([1,1-Biphenyl]-4-ylmethoxy)methyl]piperidine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-[([1,1-Biphenyl]-4-ylmethoxy)methyl]piperidine (CAS 946713-02-6), a certified reference material (molecular formula C19H23NO, MW 281.39 g/mol) for analytical method development and quality control.

The molecular framework of 3-[([1,1-Biphenyl]-4-ylmethoxy)methyl]piperidine (C19H23NO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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.

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 FormulaC19H23NO
Molecular Weight281.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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