N,N-Diisopropyl-3-pentylamine CAS 68714-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.68714-10-3
Molecular FormulaC11H25N
Molecular Weight171.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Diisopropyl-3-pentylamine CAS 68714-10-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 171.32 g/mol gives N,N-Diisopropyl-3-pentylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N,N-Diisopropyl-3-pentylamine (CAS 68714-10-3) is a high-purity analytical reference standard with the molecular formula C11H25N and a molecular weight of 171.32 g/mol.

The molecular framework of N,N-Diisopropyl-3-pentylamine (C11H25N) 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), N,N-Diisopropyl-3-pentylamine 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 FormulaC11H25N
Molecular Weight171.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1976
Nitrogen Atoms1

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