Fmoc-N-Me-HomoPhe-OH structure
|
Common Name | Fmoc-N-Me-HomoPhe-OH | ||
|---|---|---|---|---|
| CAS Number | 1065076-30-3 | Molecular Weight | 415.481 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 605.1±44.0 °C at 760 mmHg | |
| Molecular Formula | C26H25NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 319.7±28.4 °C | |
| Name | Fmoc-(S)-2-(methylamino)-4-phenylbutanoicacid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 605.1±44.0 °C at 760 mmHg |
| Molecular Formula | C26H25NO4 |
| Molecular Weight | 415.481 |
| Flash Point | 319.7±28.4 °C |
| Exact Mass | 415.178345 |
| LogP | 6.38 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.621 |
| InChIKey | FNXXQNGLPFUMPW-DEOSSOPVSA-N |
| SMILES | CN(C(=O)OCC1c2ccccc2-c2ccccc21)C(CCc1ccccc1)C(=O)O |
| Hazard Codes | Xn |
|---|
| Benzenebutanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]-, (αS)- |
| (2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl](methyl)amino}-4-phenylbutanoic acid |
| MFCD06796749 |