n-(3-(2-Methylpiperidin-1-yl)propyl)cyclopentanamine CAS 1019577-82-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1019577-82-2
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-(2-Methylpiperidin-1-yl)propyl)cyclopentanamine CAS 1019577-82-2 chemical structure

Description

As a certified reference material (CRM), n-(3-(2-Methylpiperidin-1-yl)propyl)cyclopentanamine 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.

n-(3-(2-Methylpiperidin-1-yl)propyl)cyclopentanamine (CAS 1019577-82-2) is a high-purity analytical reference standard with the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol.

The molecular framework of n-(3-(2-Methylpiperidin-1-yl)propyl)cyclopentanamine (C14H28N2) is characterized by a nitrile group. 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.

Physical & Chemical Properties

Molecular FormulaC14H28N2
Molecular Weight224.39 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.)1988
Nitrogen Atoms2

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