7-(Benzylsulfanyl)-2,4-bis(trifluoromethyl)-1,8-naphthyridine CAS 477852-01-0
| CAS No. | 477852-01-0 |
| Molecular Formula | C17H10F6N2S |
| Molecular Weight | 388.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 7-(Benzylsulfanyl)-2,4-bis(trifluoromethyl)-1,8-naphthyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 7-(Benzylsulfanyl)-2,4-bis(trifluoromethyl)-1,8-naphthyridine (CAS 477852-01-0), a certified reference material (molecular formula C17H10F6N2S, MW 388.33 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H10F6N2S, 7-(Benzylsulfanyl)-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 388.33 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.
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.
CATO manufactures 7-(Benzylsulfanyl)-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.
Physical & Chemical Properties
| Molecular Formula | C17H10F6N2S |
| Molecular Weight | 388.33 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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