| CAS No. | 1403767-01-0 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 184.28 g/mol gives 2-(2,5-Diazabicyclo[2.2.2]octan-2-yl)-2-methylpropan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(2,5-Diazabicyclo[2.2.2]octan-2-yl)-2-methylpropan-1-ol (CAS 1403767-01-0) is a high-purity analytical reference standard with the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol.
Structurally, 2-(2,5-Diazabicyclo[2.2.2]octan-2-yl)-2-methylpropan-1-ol (C10H20N2O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 184.28 g/mol, it falls into the medium-molecular-weight range. 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 | C10H20N2O |
| Molecular Weight | 184.28 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 | 2 |