ZL-Dab(Fmoc)-OH structure
|
Common Name | ZL-Dab(Fmoc)-OH | ||
|---|---|---|---|---|
| CAS Number | 151132-82-0 | Molecular Weight | 460.522 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 682.8±55.0 °C at 760 mmHg | |
| Molecular Formula | C27H28N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 366.8±31.5 °C | |
| Name | (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)methyl)amino)butanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 682.8±55.0 °C at 760 mmHg |
| Molecular Formula | C27H28N2O5 |
| Molecular Weight | 460.522 |
| Flash Point | 366.8±31.5 °C |
| Exact Mass | 460.199829 |
| PSA | 96.89000 |
| LogP | 5.45 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.610 |
| (2S)-2-{[(Benzyloxy)methyl]amino}-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid |
| Butanoic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-[[(phenylmethoxy)methyl]amino]-, (2S)- |
| (2S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(phenylmethoxymethylamino)butanoic acid |