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Name |
Benzenebutanoic acid, a-hydroxy-b-[[(phenylmethoxy)carbonyl]amino]-, (aS,bR)- |
EINECS | N/A |
CAS No. | 59969-65-2 | Density | 1.295±0.06 g/cm3 (20 oC 760 Torr), Calc.* |
PSA | 99.35000 | LogP | 2.17400 |
Solubility | Very slightly soluble (0.31 g/L) (25 oC), Calc.* | Melting Point |
152-153 oC** |
Formula | C18H19NO5 | Boiling Point | 581.9±50.0 °C(Predicted) |
Molecular Weight | 329.353 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Z-(2S,3R)-AHPA;Z-(2R,3S)-AHPA;2S,3R)-3-(((benzyloxy)carbonyl)-Amino)-2-hydroxy-4-phenylbutyric acid;(2R,3S)-3-(((benzyloxy)carbonyl)aMino)-2-hydroxy-4-phenylbutanoic acid;Benzenebutanoic acid, α-hydroxy-β-[[(phenylmethoxy)carbonyl]amino]-, (αS,βR)-;(alphaS,betaR)-alpha-Hydroxy-beta-[[(phenylmethoxy)carbonyl]amino]benzenebutanoic acid |
Article Data | 8 |