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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Name | N-Boc-N-methyl-3-tert-butyl-L-alanine |
|---|---|
| Synonyms | (S)-2-(tert-butoxycarbonyl(methyl)amino)-4,4-dimethylpentanoic acid |
| Molecular Structure |  |
| Molecular Formula | C13H25NO4 |
| Molecular Weight | 259.34 |
| CAS Registry Number | 287210-82-6 |
| SMILES | CC(C)(C)C[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C |
| Density | 1.0±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.468, Calc.* |
| Boiling Point | 348.4±21.0 °C (760 mmHg), Calc.* |
| Flash Point | 164.5±22.1 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P338-P302+P352 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for N-Boc-N-methyl-3-tert-butyl-L-alanine |