5,6-Dibromohexahydro-4,7-methanoisobenzofuran-1,3-dione CAS 5455-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.5455-81-2
Molecular FormulaC9H8Br2O3
Molecular Weight323.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dibromohexahydro-4,7-methanoisobenzofuran-1,3-dione CAS 5455-81-2 chemical structure

Description

CATO supplies 5,6-Dibromohexahydro-4,7-methanoisobenzofuran-1,3-dione (CAS 5455-81-2), a certified reference material (molecular formula C9H8Br2O3, MW 323.97 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H8Br2O3, 5,6-Dibromohexahydro-4,7-methanoisobenzofuran-1,3-dione contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 323.97 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 5,6-Dibromohexahydro-4,7-methanoisobenzofuran-1,3-dione 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 FormulaC9H8Br2O3
Molecular Weight323.97 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentBr-containing

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