2-[(1-amino-4-carboxy-1-oxobutan-2-yl)carbamoyl]benzoic acid
Modify Date: 2024-02-04 17:41:12
![2-[(1-amino-4-carboxy-1-oxobutan-2-yl)carbamoyl]benzoic acid Structure](https://www.chemsrc.com/caspic/480/2353-39-1.png)
2-[(1-amino-4-carboxy-1-oxobutan-2-yl)carbamoyl]benzoic acid structure
|
Common Name | 2-[(1-amino-4-carboxy-1-oxobutan-2-yl)carbamoyl]benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 2353-39-1 | Molecular Weight | 294.26000 | |
| Density | 1.441g/cm3 | Boiling Point | 707.8ºC at 760 mmHg | |
| Molecular Formula | C13H14N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(1-amino-4-carboxy-1-oxobutan-2-yl)carbamoyl]benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.441g/cm3 |
|---|---|
| Boiling Point | 707.8ºC at 760 mmHg |
| Molecular Formula | C13H14N2O6 |
| Molecular Weight | 294.26000 |
| Exact Mass | 294.08500 |
| PSA | 151.27000 |
| LogP | 1.55780 |
| Vapour Pressure | 4.98E-21mmHg at 25°C |
| Index of Refraction | 1.606 |
| Phthaloyl-DL-isoglutamine |
| N-Phthaloyl-DL-isoglutamine |