2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-methyl-1H-indol-3-yl)propanoic acid structure
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Common Name | 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-methyl-1H-indol-3-yl)propanoic acid | ||
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CAS Number | 1219279-39-6 | Molecular Weight | 440.491 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 717.1±60.0 °C at 760 mmHg | |
Molecular Formula | C27H24N2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 387.5±32.9 °C |
Name | Fmoc-4-methyl-DL-tryptophan |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 717.1±60.0 °C at 760 mmHg |
Molecular Formula | C27H24N2O4 |
Molecular Weight | 440.491 |
Flash Point | 387.5±32.9 °C |
Exact Mass | 440.173615 |
LogP | 5.79 |
Vapour Pressure | 0.0±2.4 mmHg at 25°C |
Index of Refraction | 1.680 |
Hazard Codes | Xi |
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MFCD09750499 |
Tryptophan, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-methyl- |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-methyltryptophan |
Fmoc-4-methyl-DL-tryptophan |