4-Ethyl-N-(prop-2-yn-1-yl)cycloheptan-1-amine CAS 1491144-11-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1491144-11-6
Molecular FormulaC12H21N
Molecular Weight179.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Ethyl-N-(prop-2-yn-1-yl)cycloheptan-1-amine CAS 1491144-11-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 179.30 g/mol gives 4-Ethyl-N-(prop-2-yn-1-yl)cycloheptan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Ethyl-N-(prop-2-yn-1-yl)cycloheptan-1-amine (CAS 1491144-11-6), a certified reference material (molecular formula C12H21N, MW 179.30 g/mol) for analytical method development and quality control.

The molecular framework of 4-Ethyl-N-(prop-2-yn-1-yl)cycloheptan-1-amine (C12H21N) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 4-Ethyl-N-(prop-2-yn-1-yl)cycloheptan-1-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H21N
Molecular Weight179.30 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms1

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