1,4-Bis(5-bromothiophen-2-yl)anthracene-9,10-dione CAS 921598-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.921598-92-7
Molecular FormulaC22H10Br2O2S2
Molecular Weight530.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Bis(5-bromothiophen-2-yl)anthracene-9,10-dione CAS 921598-92-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 530.25 g/mol gives 1,4-Bis(5-bromothiophen-2-yl)anthracene-9,10-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,4-Bis(5-bromothiophen-2-yl)anthracene-9,10-dione (CAS 921598-92-7) is a high-purity analytical reference standard with the molecular formula C22H10Br2O2S2 and a molecular weight of 530.25 g/mol.

1,4-Bis(5-bromothiophen-2-yl)anthracene-9,10-dione (C22H10Br2O2S2) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1,4-Bis(5-bromothiophen-2-yl)anthracene-9,10-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 FormulaC22H10Br2O2S2
Molecular Weight530.25 g/mol
Purity97%+
StorageStore at room temperature, protect from light
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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Sulfur Atoms2

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