1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 2,5-furandione and 1,2-propanediol CAS 28574-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.28574-50-7
Molecular FormulaC8Br4O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 2,5-furandione and 1,2-propanediol CAS 28574-50-7 chemical structure

Description

The occurrence of 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 2,5-furandione and 1,2-propanediol 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.

CATO supplies 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 2,5-furandione and 1,2-propanediol (CAS 28574-50-7), a certified reference material (molecular formula C8Br4O3C4H2O3C3H8O2, MW 637.85 g/mol) for analytical method development and quality control.

Structurally, 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 2,5-furandione and 1,2-propanediol (C8Br4O3C4H2O3C3H8O2) contains a flavonoid core, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 637.85 g/mol, it falls into the high-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8Br4O3 C4H2O3 C3H8O2
Molecular Weight637.85 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Halogen ContentBr-containing

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