2,5-Furandione, dihydro-, polymer with ethenylbenzene and 2-propen-1-ol, benzoate CAS 70024-58-7

Purity 97%+In StockPharmaceutical Standards
CAS No.70024-58-7
Molecular FormulaC10H10O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Furandione, dihydro-, polymer with ethenylbenzene and 2-propen-1-ol, benzoate CAS 70024-58-7 chemical structure

Description

2,5-Furandione, dihydro-, polymer with ethenylbenzene and 2-propen-1-ol, benzoate (CAS 70024-58-7), molecular formula C10H10O2C8H8C4H4O3 and molecular weight 366.41 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H10O2C8H8C4H4O3, 2,5-Furandione, dihydro-, polymer with ethenylbenzene and 2-propen-1-ol, benzoate 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 366.41 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 FormulaC10H10O2 C8H8 C4H4O3
Molecular Weight366.41 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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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