2-({N-[(Benzyloxy)carbonyl]-L-leucyl}amino)butanoic acid
Modify Date: 2025-11-27 14:13:43
![2-({N-[(Benzyloxy)carbonyl]-L-leucyl}amino)butanoic acid Structure](https://image.chemsrc.com/caspic/487/144249-05-8.png)
2-({N-[(Benzyloxy)carbonyl]-L-leucyl}amino)butanoic acid structure
|
Common Name | 2-({N-[(Benzyloxy)carbonyl]-L-leucyl}amino)butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 144249-05-8 | Molecular Weight | 350.409 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 588.5±45.0 °C at 760 mmHg | |
| Molecular Formula | C18H26N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 309.7±28.7 °C | |
| Name | 2-({N-[(Benzyloxy)carbonyl]-L-leucyl}amino)butanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 588.5±45.0 °C at 760 mmHg |
| Molecular Formula | C18H26N2O5 |
| Molecular Weight | 350.409 |
| Flash Point | 309.7±28.7 °C |
| Exact Mass | 350.184174 |
| LogP | 3.18 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.527 |
| InChIKey | YRFGOEXCVNSOSG-UHFFFAOYSA-N |
| SMILES | CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)O |
| 2-({N-[(Benzyloxy)carbonyl]-L-leucyl}amino)butanoic acid |
| Butanoic acid, 2-[[(2S)-4-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]- |