1,3-Isobenzofurandione, polymer with 1,2-ethanediol, 2,5-furandione and 1,2-propanediol CAS 26588-55-6

Purity 97%+In StockPharmaceutical Standards
CAS No.26588-55-6
Molecular FormulaC8H4O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Isobenzofurandione, polymer with 1,2-ethanediol, 2,5-furandione and 1,2-propanediol CAS 26588-55-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,3-Isobenzofurandione, polymer with 1,2-ethanediol, 2,5-furandione and 1,2-propanediol.

1,3-Isobenzofurandione, polymer with 1,2-ethanediol, 2,5-furandione and 1,2-propanediol (CAS 26588-55-6), molecular formula C8H4O3C4H2O3C3H8O2C2H6O2 and molecular weight 384.34 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, 1,3-Isobenzofurandione, polymer with 1,2-ethanediol, 2,5-furandione and 1,2-propanediol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 384.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1,2-ethanediol, 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 C4H2O3 C3H8O2 C2H6O2
Molecular Weight384.34 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964

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Why CATO?