| CAS No. | 1355205-26-3 |
| Molecular Formula | C12H21N3 |
| Molecular Weight | 207.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 207.32 g/mol gives 5-(1-Aminopropyl)-N-(tert-butyl)pyridin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-(1-Aminopropyl)-N-(tert-butyl)pyridin-2-amine (CAS 1355205-26-3) is a high-purity analytical reference standard with the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 5-(1-Aminopropyl)-N-(tert-butyl)pyridin-2-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 207.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C12H21N3 |
| Molecular Weight | 207.32 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.) | 1991 |
| Nitrogen Atoms | 3 |