4,6-Dibromothieno[3,4-c]furan-1,3-dione CAS 1015423-45-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1015423-45-6
Molecular FormulaC6Br2O3S
Molecular Weight311.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Dibromothieno[3,4-c]furan-1,3-dione CAS 1015423-45-6 chemical structure

Description

4,6-Dibromothieno[3,4-c]furan-1,3-dione (CAS 1015423-45-6), molecular formula C6Br2O3S and molecular weight 311.94 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4,6-Dibromothieno[3,4-c]furan-1,3-dione (C6Br2O3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC6Br2O3S
Molecular Weight311.94 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Sulfur Atoms1

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