1,3-Isobenzofurandione, polymer with 2,2-dimethyl-1,3-propanediol, 1,2-ethanediol and 2,5-furandione CAS 42133-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.42133-45-9
Molecular FormulaC8H4O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Isobenzofurandione, polymer with 2,2-dimethyl-1,3-propanediol, 1,2-ethanediol and 2,5-furandione CAS 42133-45-9 chemical structure

Description

The occurrence of 1,3-Isobenzofurandione, polymer with 2,2-dimethyl-1,3-propanediol, 1,2-ethanediol and 2,5-furandione 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.

CATO supplies 1,3-Isobenzofurandione, polymer with 2,2-dimethyl-1,3-propanediol, 1,2-ethanediol and 2,5-furandione (CAS 42133-45-9), a certified reference material (molecular formula C8H4O3C5H12O2C4H2O3C2H6O2, MW 412.39 g/mol) for analytical method development and quality control.

1,3-Isobenzofurandione, polymer with 2,2-dimethyl-1,3-propanediol, 1,2-ethanediol and 2,5-furandione (C8H4O3C5H12O2C4H2O3C2H6O2) contains a flavonoid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 2,2-dimethyl-1,3-propanediol, 1,2-ethanediol and 2,5-furandione 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 C5H12O2 C4H2O3 C2H6O2
Molecular Weight412.39 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.)1969

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