| CAS No. | 1093951-68-8 |
| Molecular Formula | C17H32N2OSn |
| Molecular Weight | 399.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 399.16 g/mol gives 3-Methoxy-4-(tributylstannyl)pyridazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Methoxy-4-(tributylstannyl)pyridazine (CAS 1093951-68-8) is a high-purity analytical reference standard with the molecular formula C17H32N2OSn and a molecular weight of 399.16 g/mol.
The molecular framework of 3-Methoxy-4-(tributylstannyl)pyridazine (C17H32N2OSn) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C17H32N2OSn |
| Molecular Weight | 399.16 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |