| CAS No. | 478066-09-0 |
| Molecular Formula | C15H9F3N4S3 |
| Molecular Weight | 398.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2-(3-(Methylthio)-1H-1,2,4-triazol-5-yl)-3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine (C15H9F3N4S3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-(3-(Methylthio)-1H-1,2,4-triazol-5-yl)-3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine (CAS 478066-09-0) is a high-purity analytical reference standard with the molecular formula C15H9F3N4S3 and a molecular weight of 398.45 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.
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 | C15H9F3N4S3 |
| Molecular Weight | 398.45 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 3 |