1-(2-Methyl-4H-cyclopenta[b]furan-3-yl)ethanone CAS 80486-04-0

Purity 97%+In StockPharmaceutical Standards
CAS No.80486-04-0
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Methyl-4H-cyclopenta[b]furan-3-yl)ethanone CAS 80486-04-0 chemical structure

Description

As a certified reference material (CRM), 1-(2-Methyl-4H-cyclopenta[b]furan-3-yl)ethanone 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.

1-(2-Methyl-4H-cyclopenta[b]furan-3-yl)ethanone (CAS 80486-04-0) is a high-purity analytical reference standard with the molecular formula C10H10O2 and a molecular weight of 162.19 g/mol.

Based on its molecular formula C10H10O2, 1-(2-Methyl-4H-cyclopenta[b]furan-3-yl)ethanone 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 162.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H10O2
Molecular Weight162.19 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1979

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