1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, oxybis[propanol] and 1,2-propanediol CAS 9065-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.9065-68-3
Molecular FormulaC8H6O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, oxybis[propanol] and 1,2-propanediol CAS 9065-68-3 chemical structure

Description

CATO supplies 1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, oxybis[propanol] and 1,2-propanediol (CAS 9065-68-3), a certified reference material (molecular formula C8H6O4C6H14O3C4H2O3C3H8O2, MW 474.46 g/mol) for analytical method development and quality control.

1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, oxybis[propanol] and 1,2-propanediol (C8H6O4C6H14O3C4H2O3C3H8O2) contains a flavonoid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC8H6O4 C6H14O3 C4H2O3 C3H8O2
Molecular Weight474.46 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959

Related Benzenedicarboxylic Standards

Recommended Standards

Why CATO?