(4-Bromophenyl)(thiophen-3-yl)methanone CAS 187963-92-4

Purity 97%+In StockPharmaceutical Standards
CAS No.187963-92-4
Molecular FormulaC11H7BrOS
Molecular Weight267.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Bromophenyl)(thiophen-3-yl)methanone CAS 187963-92-4 chemical structure

Description

The occurrence of (4-Bromophenyl)(thiophen-3-yl)methanone is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-Bromophenyl)(thiophen-3-yl)methanone (CAS 187963-92-4) is a high-purity analytical reference standard with the molecular formula C11H7BrOS and a molecular weight of 267.14 g/mol.

(4-Bromophenyl)(thiophen-3-yl)methanone (C11H7BrOS) contains sulfur-containing functionality, 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (4-Bromophenyl)(thiophen-3-yl)methanone 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 FormulaC11H7BrOS
Molecular Weight267.14 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010
Halogen ContentBr-containing
Sulfur Atoms1

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