3-(Aminomethyl)-1-cyclopentylpentan-2-ol CAS 1486355-81-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1486355-81-0
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Aminomethyl)-1-cyclopentylpentan-2-ol CAS 1486355-81-0 chemical structure

Description

The occurrence of 3-(Aminomethyl)-1-cyclopentylpentan-2-ol 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.

CATO supplies 3-(Aminomethyl)-1-cyclopentylpentan-2-ol (CAS 1486355-81-0), a certified reference material (molecular formula C11H23NO, MW 185.31 g/mol) for analytical method development and quality control.

The molecular framework of 3-(Aminomethyl)-1-cyclopentylpentan-2-ol (C11H23NO) is characterized by 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 FormulaC11H23NO
Molecular Weight185.31 g/mol
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)1.0
CAS Registry Year (est.)1992
Nitrogen Atoms1

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