5,5-Dimethyl-4-(3-oxobutyl)dihydrofuran-2(3H)-one CAS 4436-81-1

Purity 97%+In StockPharmaceutical Standards
CAS No.4436-81-1
Molecular FormulaC10H16O3
Molecular Weight184.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5-Dimethyl-4-(3-oxobutyl)dihydrofuran-2(3H)-one CAS 4436-81-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 184.23 g/mol gives 5,5-Dimethyl-4-(3-oxobutyl)dihydrofuran-2(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5,5-Dimethyl-4-(3-oxobutyl)dihydrofuran-2(3H)-one (CAS 4436-81-1) is a high-purity analytical reference standard with the molecular formula C10H16O3 and a molecular weight of 184.23 g/mol.

The molecular framework of 5,5-Dimethyl-4-(3-oxobutyl)dihydrofuran-2(3H)-one (C10H16O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC10H16O3
Molecular Weight184.23 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958

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