1,3-Isobenzofurandione, polymer with 2,5-furandione, 2,2'-oxybis[ethanol] and 1,2-propanediol CAS 26098-37-3

Purity 97%+In StockPharmaceutical Standards
CAS No.26098-37-3
Molecular FormulaC8H4O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Isobenzofurandione, polymer with 2,5-furandione, 2,2'-oxybis[ethanol] and 1,2-propanediol CAS 26098-37-3 chemical structure

Description

Owing to a flavonoid core, a hydroxyl group, an ether linkage, 1,3-Isobenzofurandione, polymer with 2,5-furandione, 2,2'-oxybis[ethanol] and 1,2-propanediol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 428.39 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).

1,3-Isobenzofurandione, polymer with 2,5-furandione, 2,2'-oxybis[ethanol] and 1,2-propanediol (CAS 26098-37-3), molecular formula C8H4O3C4H10O3C4H2O3C3H8O2 and molecular weight 428.39 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1,3-Isobenzofurandione, polymer with 2,5-furandione, 2,2'-oxybis[ethanol] and 1,2-propanediol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H4O3 C4H10O3 C4H2O3 C3H8O2
Molecular Weight428.39 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964

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