Fmoc-O-phenyl-L-homoserine
Modify Date: 2024-04-08 16:06:55
Fmoc-O-phenyl-L-homoserine structure
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Common Name | Fmoc-O-phenyl-L-homoserine | ||
|---|---|---|---|---|
| CAS Number | 1821774-68-8 | Molecular Weight | 417.45 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 676.8±55.0 °C at 760 mmHg | |
| Molecular Formula | C25H23NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 363.1±31.5 °C | |
| Name | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-phenoxybutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 676.8±55.0 °C at 760 mmHg |
| Molecular Formula | C25H23NO5 |
| Molecular Weight | 417.45 |
| Flash Point | 363.1±31.5 °C |
| Exact Mass | 417.157623 |
| LogP | 5.91 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.618 |
| Storage condition | Store at room temperature |
| N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-phenyl-L-homoserine |
| L-Homoserine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-phenyl- |
| MFCD09751113 |