4-(Benzo[d][1,3]dioxole-5-carbonyl)dihydrofuran-2(3H)-one CAS 16108-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.16108-39-7
Molecular FormulaC12H10O5
Molecular Weight234.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzo[d][1,3]dioxole-5-carbonyl)dihydrofuran-2(3H)-one CAS 16108-39-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 234.20 g/mol gives 4-(Benzo[d][1,3]dioxole-5-carbonyl)dihydrofuran-2(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Benzo[d][1,3]dioxole-5-carbonyl)dihydrofuran-2(3H)-one (CAS 16108-39-7), molecular formula C12H10O5 and molecular weight 234.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(Benzo[d][1,3]dioxole-5-carbonyl)dihydrofuran-2(3H)-one (C12H10O5) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 234.20 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC12H10O5
Molecular Weight234.20 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

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