2-((Tribromomethyl)sulfonyl)anthracene-9,10-dione CAS 568565-87-7

Purity 97%+In StockPharmaceutical Standards
CAS No.568565-87-7
Molecular FormulaC15H7Br3O4S
Molecular Weight522.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Tribromomethyl)sulfonyl)anthracene-9,10-dione CAS 568565-87-7 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.

2-((Tribromomethyl)sulfonyl)anthracene-9,10-dione (CAS 568565-87-7) is a high-purity analytical reference standard with the molecular formula C15H7Br3O4S and a molecular weight of 522.99 g/mol.

Structurally, 2-((Tribromomethyl)sulfonyl)anthracene-9,10-dione (C15H7Br3O4S) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 522.99 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 2-((Tribromomethyl)sulfonyl)anthracene-9,10-dione meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H7Br3O4S
Molecular Weight522.99 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Sulfur Atoms1

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