(4-Methoxybicyclo[2.2.2]Octan-1-yl)methanamine CAS 1897868-99-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1897868-99-3
Molecular FormulaC10H19NO
Molecular Weight169.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Methoxybicyclo[2.2.2]Octan-1-yl)methanamine CAS 1897868-99-3 chemical structure

Description

(4-Methoxybicyclo[2.2.2]Octan-1-yl)methanamine (CAS 1897868-99-3) is a high-purity analytical reference standard with the molecular formula C10H19NO and a molecular weight of 169.26 g/mol.

The molecular framework of (4-Methoxybicyclo[2.2.2]Octan-1-yl)methanamine (C10H19NO) is characterized by 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. 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), (4-Methoxybicyclo[2.2.2]Octan-1-yl)methanamine 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 FormulaC10H19NO
Molecular Weight169.26 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.)1995
Nitrogen Atoms1

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