1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, hexanedioic acid and 2,2'-oxybis[ethanol] CAS 28472-89-1

Purity 97%+In StockPharmaceutical Standards
CAS No.28472-89-1
Molecular FormulaC8H6O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, hexanedioic acid and 2,2'-oxybis[ethanol] CAS 28472-89-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 516.45 g/mol gives 1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, hexanedioic acid and 2,2'-oxybis[ethanol] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, hexanedioic acid and 2,2'-oxybis[ethanol] (CAS 28472-89-1), molecular formula C8H6O4C6H10O4C4H10O3C4H2O3 and molecular weight 516.45 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H6O4C6H10O4C4H10O3C4H2O3, 1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, hexanedioic acid and 2,2'-oxybis[ethanol] 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 516.45 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.

As a certified reference material (CRM), 1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, hexanedioic acid and 2,2'-oxybis[ethanol] meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H6O4 C6H10O4 C4H10O3 C4H2O3
Molecular Weight516.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965

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