Name | benzyl (2S)-4-oxo-2-(phenylmethoxycarbonylamino)butanoate |
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Synonyms |
Cbz-Asp(CHO)-OBzl
N-benzyloxycarbonyl-L-aspartic semi-aldehyde benzyl ester (2S)-2-(benzyloxycarbonylamino)-4-oxobutyric acid benzyl ester benzyl (2S)-2-(benzyloxycarbonyl)amino-3-formyl propionate (S)-benzyl 2-(((benzyloxy)carbonyl)amino)-4-oxobutanoate benzyl 4-oxo-2-(s)-[[(phenylmethoxy)carbonyl]amino]butanoate |
Density | 1.223 |
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Boiling Point | 534.1ºC at 760 mmHg |
Melting Point | 80.5-82ºC |
Molecular Formula | C19H19NO5 |
Molecular Weight | 341.35800 |
Flash Point | 276.8ºC |
Exact Mass | 341.12600 |
PSA | 81.70000 |
LogP | 3.00470 |
Index of Refraction | 1.564 |
~67% 58578-45-3 |
Literature: Fushiya; Maeda; Funayama; Nozoe Journal of Medicinal Chemistry, 1988 , vol. 31, # 2 p. 480 - 483 |
~% 58578-45-3 |
Literature: Journal of Organic Chemistry, , vol. 68, # 7 p. 2668 - 2672 |
~% 58578-45-3 |
Literature: Journal of Organic Chemistry, , vol. 68, # 7 p. 2668 - 2672 |
~% 58578-45-3 |
Literature: Journal of Organic Chemistry, , vol. 68, # 7 p. 2668 - 2672 |
~% 58578-45-3 |
Literature: Organic and Biomolecular Chemistry, , vol. 9, # 23 p. 8089 - 8095 |
~% 58578-45-3 |
Literature: Australian Journal of Chemistry, , vol. 66, # 9 p. 1105 - 1111 |
~% 58578-45-3 |
Literature: Australian Journal of Chemistry, , vol. 66, # 9 p. 1105 - 1111 |
Precursor 7 | |
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DownStream 0 |