3-Methyl-N-(2-(piperidin-1-yl)ethyl)pentan-2-amine CAS 1249253-06-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1249253-06-2
Molecular FormulaC13H28N2
Molecular Weight212.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-N-(2-(piperidin-1-yl)ethyl)pentan-2-amine CAS 1249253-06-2 chemical structure

Description

3-Methyl-N-(2-(piperidin-1-yl)ethyl)pentan-2-amine (CAS 1249253-06-2) is a high-purity analytical reference standard with the molecular formula C13H28N2 and a molecular weight of 212.37 g/mol.

The molecular framework of 3-Methyl-N-(2-(piperidin-1-yl)ethyl)pentan-2-amine (C13H28N2) is characterized by an organic framework. 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.

As a certified reference material (CRM), 3-Methyl-N-(2-(piperidin-1-yl)ethyl)pentan-2-amine 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.

Physical & Chemical Properties

Molecular FormulaC13H28N2
Molecular Weight212.37 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)1.0
CAS Registry Year (est.)1990
Nitrogen Atoms2

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