N-alpha-Cbz-L-tryptophanol
Modify Date: 2024-03-03 22:36:08
N-alpha-Cbz-L-tryptophanol structure
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Common Name | N-alpha-Cbz-L-tryptophanol | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| 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 |