5-Methoxybicyclo[4.2.0]octa-1,3,5-trien-7-one CAS 66947-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.66947-60-2
Molecular FormulaC9H8O2
Molecular Weight148.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methoxybicyclo[4.2.0]octa-1,3,5-trien-7-one CAS 66947-60-2 chemical structure

Description

The occurrence of 5-Methoxybicyclo[4.2.0]octa-1,3,5-trien-7-one is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Methoxybicyclo[4.2.0]octa-1,3,5-trien-7-one (CAS 66947-60-2) is a high-purity analytical reference standard with the molecular formula C9H8O2 and a molecular weight of 148.16 g/mol.

Based on its molecular formula C9H8O2, 5-Methoxybicyclo[4.2.0]octa-1,3,5-trien-7-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 148.16 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.

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.

Physical & Chemical Properties

Molecular FormulaC9H8O2
Molecular Weight148.16 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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