3-((4-Bromophenyl)thio)pentane-2,4-dione CAS 314769-46-5

Purity 97%+In StockPharmaceutical Standards
CAS No.314769-46-5
Molecular FormulaC11H11BrO2S
Molecular Weight287.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Bromophenyl)thio)pentane-2,4-dione CAS 314769-46-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 287.17 g/mol gives 3-((4-Bromophenyl)thio)pentane-2,4-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((4-Bromophenyl)thio)pentane-2,4-dione (CAS 314769-46-5), molecular formula C11H11BrO2S and molecular weight 287.17 g/mol, is a CATO reference standard with documented purity and traceability.

3-((4-Bromophenyl)thio)pentane-2,4-dione (C11H11BrO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-((4-Bromophenyl)thio)pentane-2,4-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 FormulaC11H11BrO2S
Molecular Weight287.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Sulfur Atoms1

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Why CATO?