1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 1,2-ethanediol, 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol CAS 52235-92-4

Purity 97%+In StockPharmaceutical Standards
CAS No.52235-92-4
Molecular FormulaC8Br4O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 1,2-ethanediol, 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol CAS 52235-92-4 chemical structure

Description

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

CATO supplies 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 1,2-ethanediol, 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol (CAS 52235-92-4), a certified reference material (molecular formula C8Br4O3C8H4O3C4H2O3C3H8O2C2H6O2, MW 848.04 g/mol) for analytical method development and quality control.

The molecular framework of 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 1,2-ethanediol, 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol (C8Br4O3C8H4O3C4H2O3C3H8O2C2H6O2) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

CATO manufactures 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 1,2-ethanediol, 2,5-furandione, 1,3-isobenzofurandione 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 FormulaC8Br4O3 C8H4O3 C4H2O3 C3H8O2 C2H6O2
Molecular Weight848.04 g/mol
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentBr-containing

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