| CAS No. | 303145-59-7 |
| Molecular Formula | C12H9FN2S |
| Molecular Weight | 232.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 232.28 g/mol gives 5-(4-Fluorophenyl)-4,5-dihydrothieno[2,3-d]pyridazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 5-(4-Fluorophenyl)-4,5-dihydrothieno[2,3-d]pyridazine (CAS 303145-59-7), a certified reference material (molecular formula C12H9FN2S, MW 232.28 g/mol) for analytical method development and quality control.
5-(4-Fluorophenyl)-4,5-dihydrothieno[2,3-d]pyridazine (C12H9FN2S) 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.
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.
As a certified reference material (CRM), 5-(4-Fluorophenyl)-4,5-dihydrothieno[2,3-d]pyridazine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C12H9FN2S |
| Molecular Weight | 232.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |