(2R)-{[(4-bromo-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoic acid
Modify Date: 2023-01-11 21:36:43
![(2R)-{[(4-bromo-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoic acid Structure](https://www.chemsrc.com/caspic/261/1220102-33-9.png)
(2R)-{[(4-bromo-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoic acid structure
|
Common Name | (2R)-{[(4-bromo-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoic acid | ||
|---|---|---|---|---|
| CAS Number | 1220102-33-9 | Molecular Weight | 387.227 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 645.2±55.0 °C at 760 mmHg | |
| Molecular Formula | C18H15BrN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 344.0±31.5 °C | |
| Name | (2R)-{[(4-Bromo-1H-indol-1-yl)acetyl]amino}(phenyl)acetic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 645.2±55.0 °C at 760 mmHg |
| Molecular Formula | C18H15BrN2O3 |
| Molecular Weight | 387.227 |
| Flash Point | 344.0±31.5 °C |
| Exact Mass | 386.026611 |
| LogP | 3.93 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.662 |
| Benzeneacetic acid, α-[[2-(4-bromo-1H-indol-1-yl)acetyl]amino]-, (αR)- |
| (2R)-{[(4-Bromo-1H-indol-1-yl)acetyl]amino}(phenyl)acetic acid |