1-{5-[4-(Methylsulfonyl)phenyl]-2-thienyl}ethanone CAS 893741-75-8
| CAS No. | 893741-75-8 |
| Molecular Formula | C13H12O3S2 |
| Molecular Weight | 280.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-{5-[4-(Methylsulfonyl)phenyl]-2-thienyl}ethanone (C13H12O3S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, 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 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).
1-{5-[4-(Methylsulfonyl)phenyl]-2-thienyl}ethanone (CAS 893741-75-8) is a high-purity analytical reference standard with the molecular formula C13H12O3S2 and a molecular weight of 280.36 g/mol.
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), 1-{5-[4-(Methylsulfonyl)phenyl]-2-thienyl}ethanone 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 Formula | C13H12O3S2 |
| Molecular Weight | 280.36 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Sulfur Atoms | 2 |
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Recommended Standards
- 1-{[1,1'-Biphenyl]-4-carbonyl}-1,4-diazepane (CAS 815650-69-2)
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- 1,5-Dibenzoylpentane (CAS 28861-22-5)
- 1-Benzyl-4-(Benzylamino)Pyrrolidin-2-One (CAS 348636-05-5)
- 5,8-Dimethoxy-2-methylquinolin-6-amine (CAS 21873-43-8)
- 6-bromo-8-methoxy-quinazolin-4-amine (CAS 2190538-67-9)
- tert-Butyl (S)-4-amino-3,3-dimethylpiperidine-1-carboxylate (CAS 1357600-60-2)
- 5-(Difluoromethyl)-2-fluoroaniline (CAS 1374298-68-6)
- 2',3'-Dichloro-4-fluoro-biphenyl-2-carboxylic acid (CAS 1184060-56-7)
- 5-(Trifluoromethyl)-4-(trimethylsilyl)-1H-pyrrolo[2,3-b]pyridine (CAS 1261365-59-6)
- 5-methyl-5H,6H,7H-pyrrolo[1,2-b][1,2,4]triazol-7-one (CAS 1909313-15-0)
- 5-(Thiophen-2-yl)nicotinamide (CAS 1265919-10-5)
- 6-Chloro-3-ethoxyquinoline (CAS 1314390-46-9)
- D-[Thr]7-Liraglutide (CAS CATO-C4X-199237)
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