N-[2-(1-Cyclohexen-1-yl)ethyl]-1-propanaminehydrochloride CAS 356532-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.356532-69-9
Molecular FormulaC11H21N
Molecular Weight167.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-(1-Cyclohexen-1-yl)ethyl]-1-propanaminehydrochloride CAS 356532-69-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 167.29 g/mol gives N-[2-(1-Cyclohexen-1-yl)ethyl]-1-propanaminehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-[2-(1-Cyclohexen-1-yl)ethyl]-1-propanaminehydrochloride (CAS 356532-69-9), molecular formula C11H21N and molecular weight 167.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-[2-(1-Cyclohexen-1-yl)ethyl]-1-propanaminehydrochloride (C11H21N) 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.

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 FormulaC11H21N
Molecular Weight167.29 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)2.0
CAS Registry Year (est.)2025
Nitrogen Atoms1

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