4-Methyl-2-(pyrrolidin-1-yl)pentan-1-amine CAS 923106-25-6

Purity 97%+In StockPharmaceutical Standards
CAS No.923106-25-6
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-2-(pyrrolidin-1-yl)pentan-1-amine CAS 923106-25-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 170.30 g/mol gives 4-Methyl-2-(pyrrolidin-1-yl)pentan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Methyl-2-(pyrrolidin-1-yl)pentan-1-amine (CAS 923106-25-6), a certified reference material (molecular formula C10H22N2, MW 170.30 g/mol) for analytical method development and quality control.

The molecular framework of 4-Methyl-2-(pyrrolidin-1-yl)pentan-1-amine (C10H22N2) 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.

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 FormulaC10H22N2
Molecular Weight170.30 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.)1987
Nitrogen Atoms2

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