2,5-Furandione, polymer with 1,3-butanediol and dihydro-2,5-furandione CAS 67801-49-4

Purity 97%+In StockPharmaceutical Standards
CAS No.67801-49-4
Molecular FormulaC4H4O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Furandione, polymer with 1,3-butanediol and dihydro-2,5-furandione CAS 67801-49-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2,5-Furandione, polymer with 1,3-butanediol and dihydro-2,5-furandione (CAS 67801-49-4), molecular formula C4H4O3C4H2O3C4H10O2 and molecular weight 288.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C4H4O3C4H2O3C4H10O2, 2,5-Furandione, polymer with 1,3-butanediol and dihydro-2,5-furandione 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 288.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2,5-Furandione, polymer with 1,3-butanediol and dihydro-2,5-furandione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC4H4O3 C4H2O3 C4H10O2
Molecular Weight288.25 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, acetonitrile, DMSO, water (slightly soluble)
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.)1976

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