8-Ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-one CAS 202581-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.202581-65-5
Molecular FormulaC13H14O3
Molecular Weight218.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-one CAS 202581-65-5 chemical structure

Description

Based on its molecular formula C13H14O3, 8-Ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-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 218.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

8-Ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-one (CAS 202581-65-5) is a high-purity analytical reference standard with the molecular formula C13H14O3 and a molecular weight of 218.25 g/mol.

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

As a certified reference material (CRM), 8-Ethoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-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 FormulaC13H14O3
Molecular Weight218.25 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014

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