3-Ethyl-4-hydroxy-6-isobutyl-2H-pyran-2-one CAS 919288-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.919288-74-7
Molecular FormulaC11H16O3
Molecular Weight196.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Ethyl-4-hydroxy-6-isobutyl-2H-pyran-2-one CAS 919288-74-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.24 g/mol gives 3-Ethyl-4-hydroxy-6-isobutyl-2H-pyran-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Ethyl-4-hydroxy-6-isobutyl-2H-pyran-2-one (CAS 919288-74-7) is a high-purity analytical reference standard with the molecular formula C11H16O3 and a molecular weight of 196.24 g/mol.

3-Ethyl-4-hydroxy-6-isobutyl-2H-pyran-2-one (C11H16O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC11H16O3
Molecular Weight196.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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