(1R,5R)-6-Oxa-3-azabicyclo[3.1.0]hexan-2-one CAS 220812-15-7

Purity 97%+In StockPharmaceutical Standards
CAS No.220812-15-7
Molecular FormulaC4H5NO2
Molecular Weight99.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,5R)-6-Oxa-3-azabicyclo[3.1.0]hexan-2-one CAS 220812-15-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 99.09 g/mol gives (1R,5R)-6-Oxa-3-azabicyclo[3.1.0]hexan-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1R,5R)-6-Oxa-3-azabicyclo[3.1.0]hexan-2-one (CAS 220812-15-7), molecular formula C4H5NO2 and molecular weight 99.09 g/mol, is a CATO reference standard with documented purity and traceability.

(1R,5R)-6-Oxa-3-azabicyclo[3.1.0]hexan-2-one (C4H5NO2) 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. 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.

As a certified reference material (CRM), (1R,5R)-6-Oxa-3-azabicyclo[3.1.0]hexan-2-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 FormulaC4H5NO2
Molecular Weight99.09 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.)2020
Nitrogen Atoms1

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