(βR)-β-Aminocyclohexanepropanoic Acid Ethyl Ester CAS 146579-93-3

Purity 97%+In StockPharmaceutical Standards
CAS No.146579-93-3
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(βR)-β-Aminocyclohexanepropanoic Acid Ethyl Ester CAS 146579-93-3 chemical structure

Description

The molecular framework of (βR)-β-Aminocyclohexanepropanoic Acid Ethyl Ester (C11H21NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(βR)-β-Aminocyclohexanepropanoic Acid Ethyl Ester (CAS 146579-93-3) is a high-purity analytical reference standard with the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol.

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 (βR)-β-Aminocyclohexanepropanoic Acid Ethyl Ester 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 FormulaC11H21NO2
Molecular Weight199.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1998
Nitrogen Atoms1

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