1-(4-Methoxyphenethyl)-4-aminopiperidine 1-[2-(4-Methoxyphenyl)ethyl]-4-aminopiperidine 4-Amino-1-(4-methoxyphenethyl)piperidine 4-Amino-1-[2-(4-methoxyphenyl)ethyl]piperidine 85098-70-0 A1618 CAS 85098-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.85098-70-0
Molecular FormulaC14H28N2O
Molecular Weight240.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Methoxyphenethyl)-4-aminopiperidine 1-[2-(4-Methoxyphenyl)ethyl]-4-aminopiperidine 4-Amino-1-(4-methoxyphenethyl)piperidine 4-Amino-1-[2-(4-methoxyphenyl)ethyl]piperidine 85098-70-0 A1618 CAS 85098-70-0 chemical structure

Description

The occurrence of 1-(4-Methoxyphenethyl)-4-aminopiperidine 1-[2-(4-Methoxyphenyl)ethyl]-4-aminopiperidine 4-Amino-1-(4-methoxyphenethyl)piperidine 4-Amino-1-[2-(4-methoxyphenyl)ethyl]piperidine 85098-70-0 A1618 is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-Methoxyphenethyl)-4-aminopiperidine 1-[2-(4-Methoxyphenyl)ethyl]-4-aminopiperidine 4-Amino-1-(4-methoxyphenethyl)piperidine 4-Amino-1-[2-(4-methoxyphenyl)ethyl]piperidine 85098-70-0 A1618 (CAS 85098-70-0) is a high-purity analytical reference standard with the molecular formula C14H28N2O and a molecular weight of 240.38 g/mol.

Structurally, 1-(4-Methoxyphenethyl)-4-aminopiperidine 1-[2-(4-Methoxyphenyl)ethyl]-4-aminopiperidine 4-Amino-1-(4-methoxyphenethyl)piperidine 4-Amino-1-[2-(4-methoxyphenyl)ethyl]piperidine 85098-70-0 A1618 (C14H28N2O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 240.38 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC14H28N2O
Molecular Weight240.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1981
Nitrogen Atoms2

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