| Name | 2-[methyl-[2-(phenylmethoxycarbonylamino)acetyl]amino]acetic acid |
|---|---|
| Synonyms |
Z-Ala-Sar-OH
Z-GLY-SAR-OH N-Carbobenzyloxyglycylsarcosine NSC 89181 |
| Density | 1.297g/cm3 |
|---|---|
| Boiling Point | 522.5ºC at 760 mmHg |
| Melting Point | 102 ºC |
| Molecular Formula | C13H16N2O5 |
| Molecular Weight | 280.27700 |
| Flash Point | 269.8ºC |
| Exact Mass | 280.10600 |
| PSA | 95.94000 |
| LogP | 0.84670 |
| Index of Refraction | 1.557 |
| Water Solubility | Sparingly soluble (23 g/L) (25 ºC) |
| Hazard Codes | Xi |
|---|
|
~63%
7801-91-4 |
| Literature: Kawasaki; Tsuji; Hirase; Miyano; Imoto; Iwamoto Chemical and Pharmaceutical Bulletin, 1991 , vol. 39, # 3 p. 584 - 589 |
|
~%
7801-91-4 |
| Literature: Bergmann et al. Hoppe-Seyler's Zeitschrift fuer Physiologische Chemie, 1932 , vol. 212, p. 72,79 |
|
~%
7801-91-4 |
| Literature: Birkofer,L. et al. Justus Liebigs Annalen der Chemie, 1962 , vol. 659, p. 190 - 199 |
|
~%
7801-91-4 |
| Literature: Titlestad,K. Acta Chemica Scandinavica, Series B: Organic Chemistry and Biochemistry, 1976 , vol. 30, p. 753 - 772 |
| Precursor 5 | |
|---|---|
| DownStream 1 | |