| CAS No. | 1784087-85-9 |
| Molecular Formula | C14H28N2O2 |
| Molecular Weight | 256.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 256.38 g/mol gives tert-Butyl 4-(1-amino-2-methylpropan-2-yl)piperidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies tert-Butyl 4-(1-amino-2-methylpropan-2-yl)piperidine-1-carboxylate (CAS 1784087-85-9), a certified reference material (molecular formula C14H28N2O2, MW 256.38 g/mol) for analytical method development and quality control.
The molecular framework of tert-Butyl 4-(1-amino-2-methylpropan-2-yl)piperidine-1-carboxylate (C14H28N2O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), tert-Butyl 4-(1-amino-2-methylpropan-2-yl)piperidine-1-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C14H28N2O2 |
| Molecular Weight | 256.38 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 2 |