| CAS No. | 1266111-48-1 |
| Molecular Formula | C36H22F2S3 |
| Molecular Weight | 588.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
5,5''-Bis(4'-fluoro-[1,1'-biphenyl]-4-yl)-2,2':5',2''-terthiophene (CAS 1266111-48-1) is a high-purity analytical reference standard with the molecular formula C36H22F2S3 and a molecular weight of 588.75 g/mol.
Based on its molecular formula C36H22F2S3, 5,5''-Bis(4'-fluoro-[1,1'-biphenyl]-4-yl)-2,2':5',2''-terthiophene contains sulfur-containing functionality, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 588.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
| Molecular Formula | C36H22F2S3 |
| Molecular Weight | 588.75 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 25.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Sulfur Atoms | 3 |