2,5-Furandione, polymer with 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenol and 1,2-propanediol CAS 70682-81-4

Purity 97%+In StockPharmaceutical Standards
CAS No.70682-81-4
Molecular FormulaC10H12O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Furandione, polymer with 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenol and 1,2-propanediol CAS 70682-81-4 chemical structure

Description

The occurrence of 2,5-Furandione, polymer with 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenol and 1,2-propanediol is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,5-Furandione, polymer with 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenol and 1,2-propanediol (CAS 70682-81-4) is a high-purity analytical reference standard with the molecular formula C10H12OC4H2O3C3H8O2 and a molecular weight of 322.36 g/mol.

Based on its molecular formula C10H12OC4H2O3C3H8O2, 2,5-Furandione, polymer with 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenol and 1,2-propanediol contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 322.36 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 FormulaC10H12O C4H2O3 C3H8O2
Molecular Weight322.36 g/mol
AppearanceOff-white to pale 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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