Name | N-Carbobenzoxy-DL-Valine |
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Synonyms |
L-Valine, N-[(phenylmethoxy)carbonyl]-
N-Carbobenzoxyvaline Carbobenzoxy-L-valine EINECS 222-727-4 2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid Cbz-D-Val-OH N-Carbobenzoxy-L-valine N-[(Benzyloxy)carbonyl]-L-valine DL-Valine, N-[(phenylmethoxy)carbonyl]- N-Benzyloxycarbonyl-(S)-valine Valine, N-[(phenylmethoxy)carbonyl]- 2-(((Benzyloxy)carbonyl)amino)-3-methylbutanoic acid N-Carbobenzoxy-DL-valine Z-DL-Val-OH (E)-N-[(Benzyloxy)(hydroxy)methylene]valine Valine, N-[hydroxy(phenylmethoxy)methylene]-, (E)- Benzyloxycarbonyl-L-valine MFCD00065127 CBZ-L-Valine N-[(Benzyloxy)carbonyl]valine Na-CBZ-L-valine (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid N-Cbz-DL-valine |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 432.6±38.0 °C at 760 mmHg |
Melting Point | 78ºC |
Molecular Formula | C13H17NO4 |
Molecular Weight | 251.278 |
Flash Point | 215.4±26.8 °C |
Exact Mass | 251.115753 |
PSA | 75.63000 |
LogP | 2.59 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.532 |