N-alpha-Cbz-L-tryptophanol structure
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Common Name | N-alpha-Cbz-L-tryptophanol | ||
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CAS Number | 58889-48-8 | Molecular Weight | 324.374 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 595.4±50.0 °C at 760 mmHg | |
Molecular Formula | C19H20N2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 313.9±30.1 °C |
Name | Benzyl [(2S)-1-hydroxy-3-(1H-indol-3-yl)-2-propanyl]carbamate |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 595.4±50.0 °C at 760 mmHg |
Molecular Formula | C19H20N2O3 |
Molecular Weight | 324.374 |
Flash Point | 313.9±30.1 °C |
Exact Mass | 324.147400 |
LogP | 3.18 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.653 |
Carbamic acid, N-[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, phenylmethyl ester |
Benzyl [(2S)-1-hydroxy-3-(1H-indol-3-yl)-2-propanyl]carbamate |