2-Oxa-4-azabicyclo[3.2.0]heptan-3-one CAS 68235-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.68235-18-7
Molecular FormulaC5H7NO2
Molecular Weight113.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Oxa-4-azabicyclo[3.2.0]heptan-3-one CAS 68235-18-7 chemical structure

Description

The occurrence of 2-Oxa-4-azabicyclo[3.2.0]heptan-3-one is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Oxa-4-azabicyclo[3.2.0]heptan-3-one (CAS 68235-18-7), molecular formula C5H7NO2 and molecular weight 113.11 g/mol, is a CATO reference standard with documented purity and traceability.

2-Oxa-4-azabicyclo[3.2.0]heptan-3-one (C5H7NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-Oxa-4-azabicyclo[3.2.0]heptan-3-one 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 FormulaC5H7NO2
Molecular Weight113.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1976
Nitrogen Atoms1

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