3-Ethyldihydrofuran-2(3H)-one CAS 13888-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.13888-01-2
Molecular FormulaC10H12O2S
Molecular Weight196.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Ethyldihydrofuran-2(3H)-one CAS 13888-01-2 chemical structure

Description

The occurrence of 3-Ethyldihydrofuran-2(3H)-one is closely related to a sulfone group, 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.

3-Ethyldihydrofuran-2(3H)-one (CAS 13888-01-2) is a high-purity analytical reference standard with the molecular formula C10H12O2S and a molecular weight of 196.27 g/mol.

Structurally, 3-Ethyldihydrofuran-2(3H)-one (C10H12O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 196.27 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-Ethyldihydrofuran-2(3H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H12O2S
Molecular Weight196.27 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Sulfur Atoms1

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