Name | 2-[methyl-[2-(phenylmethoxycarbonylamino)acetyl]amino]acetic acid |
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Synonyms |
Z-Ala-Sar-OH
Z-GLY-SAR-OH N-Carbobenzyloxyglycylsarcosine NSC 89181 |
Density | 1.297g/cm3 |
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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 |
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~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 | |
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DownStream 1 | |