| CAS No. | 733783-46-5 |
| Molecular Formula | C10H21NO |
| Molecular Weight | 171.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 171.28 g/mol gives 2-[1-(propan-2-yl)piperidin-4-yl]ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-[1-(propan-2-yl)piperidin-4-yl]ethan-1-ol (CAS 733783-46-5), a certified reference material (molecular formula C10H21NO, MW 171.28 g/mol) for analytical method development and quality control.
Structurally, 2-[1-(propan-2-yl)piperidin-4-yl]ethan-1-ol (C10H21NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 171.28 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 | C10H21NO |
| Molecular Weight | 171.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |