n-((Tetrahydrofuran-2-yl)methyl)cyclooctanamine CAS 869944-85-4

Purity 97%+In StockPharmaceutical Standards
CAS No.869944-85-4
Molecular FormulaC13H25NO
Molecular Weight211.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((Tetrahydrofuran-2-yl)methyl)cyclooctanamine CAS 869944-85-4 chemical structure

Description

The occurrence of n-((Tetrahydrofuran-2-yl)methyl)cyclooctanamine is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies n-((Tetrahydrofuran-2-yl)methyl)cyclooctanamine (CAS 869944-85-4), a certified reference material (molecular formula C13H25NO, MW 211.34 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, n-((Tetrahydrofuran-2-yl)methyl)cyclooctanamine is typically white to off-white low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 211.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-((Tetrahydrofuran-2-yl)methyl)cyclooctanamine 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 FormulaC13H25NO
Molecular Weight211.34 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.)1987
Nitrogen Atoms1

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