Dihydrofuro[2,3-b]furan-2,5(3H,6aH)-dione CAS 42977-09-3

Purity 97%+In StockPharmaceutical Standards
CAS No.42977-09-3
Molecular FormulaC6H6O4
Molecular Weight142.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dihydrofuro[2,3-b]furan-2,5(3H,6aH)-dione CAS 42977-09-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 142.11 g/mol gives Dihydrofuro[2,3-b]furan-2,5(3H,6aH)-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Dihydrofuro[2,3-b]furan-2,5(3H,6aH)-dione (CAS 42977-09-3), molecular formula C6H6O4 and molecular weight 142.11 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H6O4, Dihydrofuro[2,3-b]furan-2,5(3H,6aH)-dione contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 142.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC6H6O4
Molecular Weight142.11 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
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.)1969

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