58578-45-3
58578-45-3 structure
- Name: 2H-1-BENZOPYRAN-3-AMINE,3,4-DIHYDRO-8-METHOXY
- Chemical Name: benzyl (2S)-4-oxo-2-(phenylmethoxycarbonylamino)butanoate
- CAS Number: 58578-45-3
- Molecular Formula: C19H19NO5
- Molecular Weight: 341.35800
- Create Date: 2018-12-22 17:55:31
- Modify Date: 2026-08-22 19:53:20
| Name | benzyl (2S)-4-oxo-2-(phenylmethoxycarbonylamino)butanoate |
|---|---|
| Synonyms |
S)-benzyl 2-(benzyloxycbonylaMino)-4-oxobutanoate
(S)-benzyl 2-(((benzyloxy)carbonyl)amino)-4-oxobutanoate PhenylMethyl 4-oxo-2(S)-[[(plenylMethoxy)carbonyl]amino]butanoate Cbz-Asp(CHO)-OBzl Benzyl (S)-2-(((benzyloxy)carbonyl)amino)-4-oxobutanoate benzyl (2S)-2-(benzyloxycarbonyl)amino-3-formyl propionate Benzyl 4-oxo-2-N-(S)-cbz butanoate benzyl 4-oxo-2-(s)-[[(phenylmethoxy)carbonyl]amino]butanoate (2S)-4-Oxo-2-[[(phenylmethoxy)carbonyl]amino]butanoic acid benzyl ester 4-oxo-2S-[[(phenymethyoxy)carbonyl]amino]-butyric acid phenymethyl ester Butanoic acid, 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester, (2S) Benzyl 4-oxo-2-(S)-[[(phenylmethoxy)carbonyl]amino]butanoate (2S)-2-(benzyloxycarbonylamino)-4-oxobutyric acid benzyl ester benzyl (2S)-4-oxo-2-(phenylmethoxycbonylamino)butanoate (S)-4-Oxo-2-[[(phenylmethoxy)carbonyl]amino]butanoic acid phenylmethyl ester N-benzyloxycarbonyl-L-aspartic semi-aldehyde benzyl ester |
| Density | 1.223 |
|---|---|
| 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 |
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| Literature: Journal of Organic Chemistry, , vol. 68, # 7 p. 2668 - 2672 |
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| Literature: Journal of Organic Chemistry, , vol. 68, # 7 p. 2668 - 2672 |
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| Literature: Journal of Organic Chemistry, , vol. 68, # 7 p. 2668 - 2672 |
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| Literature: Organic and Biomolecular Chemistry, , vol. 9, # 23 p. 8089 - 8095 |
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| Literature: Australian Journal of Chemistry, , vol. 66, # 9 p. 1105 - 1111 |
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| Literature: Australian Journal of Chemistry, , vol. 66, # 9 p. 1105 - 1111 |
| Precursor 7 | |
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| DownStream 0 | |