| CAS No. | 1401666-92-9 |
| Molecular Formula | C12H25N3O |
| Molecular Weight | 227.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 227.35 g/mol gives (S)-2-Amino-1-((S)-3-(dimethylamino)piperidin-1-yl)-3-methylbutan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-2-Amino-1-((S)-3-(dimethylamino)piperidin-1-yl)-3-methylbutan-1-one (CAS 1401666-92-9) is a high-purity analytical reference standard with the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol.
(S)-2-Amino-1-((S)-3-(dimethylamino)piperidin-1-yl)-3-methylbutan-1-one (C12H25N3O) contains an amide group, a hydroxyl group, an ether linkage. 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.
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 | C12H25N3O |
| Molecular Weight | 227.35 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) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |