2-(Acetoxymethyl)-5-oxotetrahydrofuran-3,4-diyl diacetate CAS 394739-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.394739-29-8
Molecular FormulaC11H14O8
Molecular Weight274.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Acetoxymethyl)-5-oxotetrahydrofuran-3,4-diyl diacetate CAS 394739-29-8 chemical structure

Description

Structurally, 2-(Acetoxymethyl)-5-oxotetrahydrofuran-3,4-diyl diacetate (C11H14O8) contains 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 274.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(Acetoxymethyl)-5-oxotetrahydrofuran-3,4-diyl diacetate (CAS 394739-29-8), molecular formula C11H14O8 and molecular weight 274.22 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC11H14O8
Molecular Weight274.22 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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