| CAS No. | 849107-00-2 |
| Molecular Formula | C12H24N2O2 |
| Molecular Weight | 228.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 228.33 g/mol gives (S)-tert-Butyl 3-(isopropylamino)pyrrolidine-1-carboxylate, 95% distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-tert-Butyl 3-(isopropylamino)pyrrolidine-1-carboxylate, 95% (CAS 849107-00-2) is a high-purity analytical reference standard with the molecular formula C12H24N2O2 and a molecular weight of 228.33 g/mol.
The molecular framework of (S)-tert-Butyl 3-(isopropylamino)pyrrolidine-1-carboxylate, 95% (C12H24N2O2) 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), (S)-tert-Butyl 3-(isopropylamino)pyrrolidine-1-carboxylate, 95% 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 | C12H24N2O2 |
| Molecular Weight | 228.33 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.) | 1987 |
| Nitrogen Atoms | 2 |