3-((4-Bromophenyl)thio)-1-(4-hydroxyphenyl)propan-1-one CAS 882748-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.882748-46-1
Molecular FormulaC15H13BrO2S
Molecular Weight337.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Bromophenyl)thio)-1-(4-hydroxyphenyl)propan-1-one CAS 882748-46-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 337.23 g/mol gives 3-((4-Bromophenyl)thio)-1-(4-hydroxyphenyl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((4-Bromophenyl)thio)-1-(4-hydroxyphenyl)propan-1-one (CAS 882748-46-1), molecular formula C15H13BrO2S and molecular weight 337.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-((4-Bromophenyl)thio)-1-(4-hydroxyphenyl)propan-1-one (C15H13BrO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 337.23 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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)-1-(4-hydroxyphenyl)propan-1-one 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 FormulaC15H13BrO2S
Molecular Weight337.23 g/mol
Purity97%+
StorageStore at 2-8°C, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Sulfur Atoms1

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