rel-(1R,5S,6r)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde CAS 135576-99-7

Purity 97%+In StockPharmaceutical Standards
CAS No.135576-99-7
Molecular FormulaC6H8O2
Molecular Weight112.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,5S,6r)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde CAS 135576-99-7 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

rel-(1R,5S,6r)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde (CAS 135576-99-7) is a high-purity analytical reference standard with the molecular formula C6H8O2 and a molecular weight of 112.13 g/mol.

Based on its molecular formula C6H8O2, rel-(1R,5S,6r)-3-oxabicyclo[3.1.0]hexane-6-carbaldehyde contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 112.13 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.)1995

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