| CAS No. | 338962-11-1 |
| Molecular Formula | C18H12F6N4 |
| Molecular Weight | 398.31 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-(2-(4-Methylbenzylidene)hydrazinyl)-2,4-bis(trifluoromethyl)-1,8-naphthyridine.
7-(2-(4-Methylbenzylidene)hydrazinyl)-2,4-bis(trifluoromethyl)-1,8-naphthyridine (CAS 338962-11-1) is a high-purity analytical reference standard with the molecular formula C18H12F6N4 and a molecular weight of 398.31 g/mol.
Based on its molecular formula C18H12F6N4, 7-(2-(4-Methylbenzylidene)hydrazinyl)-2,4-bis(trifluoromethyl)-1,8-naphthyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 398.31 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 7-(2-(4-Methylbenzylidene)hydrazinyl)-2,4-bis(trifluoromethyl)-1,8-naphthyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C18H12F6N4 |
| Molecular Weight | 398.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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 |