| CAS No. | 446285-55-8 |
| Molecular Formula | C16H31N3Sn |
| Molecular Weight | 384.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 5-(Tributylstannyl)pyrazin-2-amine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 5-(Tributylstannyl)pyrazin-2-amine (CAS 446285-55-8), a certified reference material (molecular formula C16H31N3Sn, MW 384.15 g/mol) for analytical method development and quality control.
The molecular framework of 5-(Tributylstannyl)pyrazin-2-amine (C16H31N3Sn) is characterized by a nitrile group. 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 | C16H31N3Sn |
| Molecular Weight | 384.15 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.) | 2025 |
| Nitrogen Atoms | 3 |