| CAS No. | 915920-26-2 |
| Molecular Formula | C11H20N4 |
| Molecular Weight | 208.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 208.30 g/mol gives N1-(2-Butyl-6-methylpyrimidin-4-yl)ethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N1-(2-Butyl-6-methylpyrimidin-4-yl)ethane-1,2-diamine (CAS 915920-26-2), a certified reference material (molecular formula C11H20N4, MW 208.30 g/mol) for analytical method development and quality control.
N1-(2-Butyl-6-methylpyrimidin-4-yl)ethane-1,2-diamine (C11H20N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C11H20N4 |
| Molecular Weight | 208.30 g/mol |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |