2-((4-Bromophenyl)thio)-1-(furan-2-yl)ethan-1-one CAS 380162-34-5
| CAS No. | 380162-34-5 |
| Molecular Formula | C12H9BrO2S |
| Molecular Weight | 297.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-((4-Bromophenyl)thio)-1-(furan-2-yl)ethan-1-one is closely related to a sulfone group, a carboxylic acid group, 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.
2-((4-Bromophenyl)thio)-1-(furan-2-yl)ethan-1-one (CAS 380162-34-5), molecular formula C12H9BrO2S and molecular weight 297.17 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-((4-Bromophenyl)thio)-1-(furan-2-yl)ethan-1-one (C12H9BrO2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 2-((4-Bromophenyl)thio)-1-(furan-2-yl)ethan-1-one 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 Formula | C12H9BrO2S |
| Molecular Weight | 297.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Sulfur Atoms | 1 |
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- Preptin (human) trifluoroacetate salt (CAS 315197-69-4)
- tert-Butyl 2-(2,4-difluorobenzyl)hydrazinecarboxylate (CAS 1692161-25-3)
- (S)-2-(3-methyl-4-nitrophenyl)pyrrolidine (CAS 1390716-52-5)
- (1S,2S)-(-)-N,N'-Dimethyl-1,2-diphenylethylenediamine (1S,2S)-N1,N2-dimethyl-1,2-diphenylethane-1,2-diamine 70749-06-3 (CAS 70749-06-3)
- 2-(Piperidin-4-yloxy)acetonitrile (CAS 1094734-43-6)
- 2-(2-(4-(Ethoxycarbonyl)piperidin-1-yl)-2-oxoethoxy)acetic acid (CAS 767299-74-1)
- Ethyl 3-(5-(2,4-dichlorophenyl)furan-2-yl)acrylate (CAS 886496-73-7)
- 5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentyl 4-methylbenzenesulfonate (CAS 69705-14-2)
- (2-Bromophenyl)(isopropyl)sulfane (CAS 245739-32-6)
- Semaglutide impurity 29 (CAS 1188328-22-4)
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