1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, 1,2-propanediol and 2,2,4-trimethyl-1,3-pentanediol CAS 55527-36-1

Purity 97%+In StockPharmaceutical Standards
CAS No.55527-36-1
Molecular FormulaC8H6O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, 1,2-propanediol and 2,2,4-trimethyl-1,3-pentanediol CAS 55527-36-1 chemical structure

Description

The occurrence of 1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, 1,2-propanediol and 2,2,4-trimethyl-1,3-pentanediol 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.

1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, 1,2-propanediol and 2,2,4-trimethyl-1,3-pentanediol (CAS 55527-36-1), molecular formula C8H6O4C8H18O2C4H2O3C3H8O2 and molecular weight 486.51 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, 1,2-propanediol and 2,2,4-trimethyl-1,3-pentanediol (C8H6O4C8H18O2C4H2O3C3H8O2) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC8H6O4 C8H18O2 C4H2O3 C3H8O2
Molecular Weight486.51 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.)1972

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