4-nitrobenzyl 2-[(3R,4R)-4-[(benzothiazol-2-yl)dithio]-3-phenoxyacetamido-2-oxo-azetidin-1-yl]-3-methyl-3-butenoate
Modify Date: 2025-09-20 17:09:03
![4-nitrobenzyl 2-[(3R,4R)-4-[(benzothiazol-2-yl)dithio]-3-phenoxyacetamido-2-oxo-azetidin-1-yl]-3-methyl-3-butenoate Structure](https://image.chemsrc.com/caspic/243/57561-85-0.png)
4-nitrobenzyl 2-[(3R,4R)-4-[(benzothiazol-2-yl)dithio]-3-phenoxyacetamido-2-oxo-azetidin-1-yl]-3-methyl-3-butenoate structure
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Common Name | 4-nitrobenzyl 2-[(3R,4R)-4-[(benzothiazol-2-yl)dithio]-3-phenoxyacetamido-2-oxo-azetidin-1-yl]-3-methyl-3-butenoate | ||
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| CAS Number | 57561-85-0 | Molecular Weight | 650.74500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H26N4O7S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-nitrobenzyl 2-[(3R,4R)-4-[(benzothiazol-2-yl)dithio]-3-phenoxyacetamido-2-oxo-azetidin-1-yl]-3-methyl-3-butenoate |
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| Synonym | More Synonyms |
| Molecular Formula | C30H26N4O7S3 |
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| Molecular Weight | 650.74500 |
| Exact Mass | 650.09600 |
| PSA | 222.49000 |
| LogP | 6.21700 |
| Precursor 0 | |
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| DownStream 2 | |
CAS#:120-78-5
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| 2-[2-benzothiazol-2-yldisulfanyl-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-3-methyl-but-3-enoic acid 4-nitro-benzyl ester |
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