Hexanedioic acid, polymer with 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol CAS 30110-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.30110-00-0
Molecular FormulaC8H4O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Hexanedioic acid, polymer with 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol CAS 30110-00-0 chemical structure

Description

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.

Hexanedioic acid, polymer with 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol (CAS 30110-00-0) is a high-purity analytical reference standard with the molecular formula C8H4O3C6H10O4C4H2O3C3H8O2 and a molecular weight of 468.41 g/mol.

Structurally, Hexanedioic acid, polymer with 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol (C8H4O3C6H10O4C4H2O3C3H8O2) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 468.41 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC8H4O3 C6H10O4 C4H2O3 C3H8O2
Molecular Weight468.41 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965

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