| CAS No. | 339009-60-8 |
| Molecular Formula | C18H14F6N8S |
| Molecular Weight | 488.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-((5-(2-(1H-1,2,4-triazol-1-yl)propan-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-2,4-bis(trifluoromethyl)-1,8-naphthyridine.
7-((5-(2-(1H-1,2,4-triazol-1-yl)propan-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-2,4-bis(trifluoromethyl)-1,8-naphthyridine (CAS 339009-60-8) is a high-purity analytical reference standard with the molecular formula C18H14F6N8S and a molecular weight of 488.41 g/mol.
Based on its molecular formula C18H14F6N8S, 7-((5-(2-(1H-1,2,4-triazol-1-yl)propan-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-2,4-bis(trifluoromethyl)-1,8-naphthyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 488.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C18H14F6N8S |
| Molecular Weight | 488.41 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 8 |
| Sulfur Atoms | 1 |