![Benzyl 4-oxo-2-(S)-[[(phenylmethoxy)carbonyl]amino]butanoate structure, CAS 58578-45-3](/structures/60000/45026_1_58578_45_3.png)
CAS Number58578-45-3
SynonymsCbz-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
Molecular FormulaC19H19O5N1
Molecular Weight341.36
Purity98.00%
Density1.223
Boiling Point534.1ºC at 760 mmHg
Melting Point80.5-82ºC
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 58578-45-3 |
| Catalog No. | 2A-9045026 |
| Chinese Name | (S)-2-(((苄氧基)羰基)氨基)-4-氧代丁酸苄酯 |
| 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 |
| Molecular Formula | C19H19O5N1 |
| Molecular Weight | 341.36 |
| Purity | 98.00 |
| Density | 1.223 |
| Boiling Point | 534.1ºC at 760 mmHg |
| Melting Point | 80.5-82ºC |
| Storage Condition | room temperature |
| PubChem ID | 162876867 |
| MDL Number | MFCD11044892 |
| SMILES | O=CCC(NC(=O)OCc1ccccc1)C(=O)OCc1ccccc1 |
| InChI | InChI=1S/C19H19NO5/c21-12-11-17(18(22)24-13-15-7-3-1-4-8-15)20-19(23)25-14-16-9-5-2-6-10-16/h1-10,12,17H,11,13-14H2,(H,20,23)/t17-/m0/s1 |
| InChI Key | DXBNGOWOMMHJKK-KRWDZBQOSA-N |
| MSDS | msds/45026_1_58578_45_3.pdf |
| Transport Info | Product name: (S)-2-(((benzyloxy)carbonyl)amino)-4-oxobutyric acid benzyl ester |
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