1,3-Isobenzofurandione, polymer with 2,2-bis(bromomethyl)-1,3-propanediol and 2,5-furandione CAS 25987-82-0

Purity 97%+In StockPharmaceutical Standards
CAS No.25987-82-0
Molecular FormulaC5H10Br2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Isobenzofurandione, polymer with 2,2-bis(bromomethyl)-1,3-propanediol and 2,5-furandione CAS 25987-82-0 chemical structure

Description

The occurrence of 1,3-Isobenzofurandione, polymer with 2,2-bis(bromomethyl)-1,3-propanediol and 2,5-furandione is closely related to a flavonoid core, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,3-Isobenzofurandione, polymer with 2,2-bis(bromomethyl)-1,3-propanediol and 2,5-furandione (CAS 25987-82-0) is a high-purity analytical reference standard with the molecular formula C5H10Br2O2C8H4O3C4H2O3 and a molecular weight of 508.12 g/mol.

1,3-Isobenzofurandione, polymer with 2,2-bis(bromomethyl)-1,3-propanediol and 2,5-furandione (C5H10Br2O2C8H4O3C4H2O3) contains a flavonoid core, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-bis(bromomethyl)-1,3-propanediol 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 FormulaC5H10Br2O2 C8H4O3 C4H2O3
Molecular Weight508.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentBr-containing

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