1,3-Isobenzofurandione, polymer with ethenylbenzene, 2,5-furandione and 1,2-propanediol CAS 26182-24-1

Purity 97%+In StockPharmaceutical Standards
CAS No.26182-24-1
Molecular FormulaC8H4O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Isobenzofurandione, polymer with ethenylbenzene, 2,5-furandione and 1,2-propanediol CAS 26182-24-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 426.42 g/mol gives 1,3-Isobenzofurandione, polymer with ethenylbenzene, 2,5-furandione and 1,2-propanediol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,3-Isobenzofurandione, polymer with ethenylbenzene, 2,5-furandione and 1,2-propanediol (CAS 26182-24-1) is a high-purity analytical reference standard with the molecular formula C8H4O3C8H8C4H2O3C3H8O2 and a molecular weight of 426.42 g/mol.

Structurally, 1,3-Isobenzofurandione, polymer with ethenylbenzene, 2,5-furandione and 1,2-propanediol (C8H4O3C8H8C4H2O3C3H8O2) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 426.42 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.

As a certified reference material (CRM), 1,3-Isobenzofurandione, polymer with ethenylbenzene, 2,5-furandione and 1,2-propanediol 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 FormulaC8H4O3 C8H8 C4H2O3 C3H8O2
Molecular Weight426.42 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964

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