| CAS No. | 501692-87-1 |
| Molecular Formula | C11H23NO2 |
| Molecular Weight | 201.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 201.31 g/mol gives Tert-butyl 2-amino-4,4-dimethylpentanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Tert-butyl 2-amino-4,4-dimethylpentanoate (CAS 501692-87-1), molecular formula C11H23NO2 and molecular weight 201.31 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Tert-butyl 2-amino-4,4-dimethylpentanoate (C11H23NO2) is characterized by an amino-acid-derived structure, an amide 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 2-amino-4,4-dimethylpentanoate 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 | C11H23NO2 |
| Molecular Weight | 201.31 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.) | 1984 |
| Nitrogen Atoms | 1 |