(5-BROMOTHIEN-2-YL)(PHENYL)METHANONE (5-BROMOTHIOPHEN-2-YL)(PHENYL)METHANONE 2-BENZOYL-5-BROMOTHIOPHENE 2-BROMO-5-BENZOYLTHIOPHENE 31161-46-3 BC003772 CAS 31161-46-3
| CAS No. | 31161-46-3 |
| Molecular Formula | C11H7BrOS |
| Molecular Weight | 267.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
CATO supplies (5-BROMOTHIEN-2-YL)(PHENYL)METHANONE (5-BROMOTHIOPHEN-2-YL)(PHENYL)METHANONE 2-BENZOYL-5-BROMOTHIOPHENE 2-BROMO-5-BENZOYLTHIOPHENE 31161-46-3 BC003772 (CAS 31161-46-3), a certified reference material (molecular formula C11H7BrOS, MW 267.14 g/mol) for analytical method development and quality control.
Structurally, (5-BROMOTHIEN-2-YL)(PHENYL)METHANONE (5-BROMOTHIOPHEN-2-YL)(PHENYL)METHANONE 2-BENZOYL-5-BROMOTHIOPHENE 2-BROMO-5-BENZOYLTHIOPHENE 31161-46-3 BC003772 (C11H7BrOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 267.14 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C11H7BrOS |
| Molecular Weight | 267.14 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | Br-containing |
| Sulfur Atoms | 1 |
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- Methyl 7-fluoro-1H-indazole-3-carboxylate (CAS 932041-13-9)
- 3-Chloro-2-(piperidin-3-yloxy)pyridine (CAS 794463-99-3)
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- Mirogabalin Impurity 21 Benzenesulfonic Acid (CAS CATO-C4X-292421)
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