7-Oxabicyclo[2.2.1]heptan-2-one CAS 58564-88-8

Purity 97%+In StockPharmaceutical Standards
CAS No.58564-88-8
Molecular FormulaC6H8O2
Molecular Weight112.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Oxabicyclo[2.2.1]heptan-2-one CAS 58564-88-8 chemical structure

Description

As a certified reference material (CRM), 7-Oxabicyclo[2.2.1]heptan-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.

CATO supplies 7-Oxabicyclo[2.2.1]heptan-2-one (CAS 58564-88-8), a certified reference material (molecular formula C6H8O2, MW 112.13 g/mol) for analytical method development and quality control.

The molecular framework of 7-Oxabicyclo[2.2.1]heptan-2-one (C6H8O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC6H8O2
Molecular Weight112.13 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1973

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