2-Oxa-3-azabicyclo[2.2.2]oct-5-ene CAS 7160-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.7160-44-3
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Oxa-3-azabicyclo[2.2.2]oct-5-ene CAS 7160-44-3 chemical structure

Description

The occurrence of 2-Oxa-3-azabicyclo[2.2.2]oct-5-ene 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.

2-Oxa-3-azabicyclo[2.2.2]oct-5-ene (CAS 7160-44-3), molecular formula C6H9NO and molecular weight 111.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H9NO, 2-Oxa-3-azabicyclo[2.2.2]oct-5-ene contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 111.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-Oxa-3-azabicyclo[2.2.2]oct-5-ene 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 FormulaC6H9NO
Molecular Weight111.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1959
Nitrogen Atoms1

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