(4-nitrophenyl)methyl [2R-[1(E),2α,3α]]-α-(1-hydroxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate
Modify Date: 2024-04-11 07:57:46
![(4-nitrophenyl)methyl [2R-[1(E),2α,3α]]-α-(1-hydroxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate Structure](https://www.chemsrc.com/caspic/129/57561-88-3.png)
(4-nitrophenyl)methyl [2R-[1(E),2α,3α]]-α-(1-hydroxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate structure
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Common Name | (4-nitrophenyl)methyl [2R-[1(E),2α,3α]]-α-(1-hydroxyethylidene)-4-oxo-3-[(phenoxyacetyl)amino]-2-[[(p-tolyl)sulphonyl]thio]azetidine-1-acetate | ||
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| CAS Number | 57561-88-3 | Molecular Weight | 641.669 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C29H27N3O10S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Nitrobenzyl 3-hydroxy-2-(2-{[(4-methylphenyl)sulfonyl]sulfanyl}-4-oxo-3-[(phenoxyacetyl)amino]-1-azetidinyl)-2-butenoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Molecular Formula | C29H27N3O10S2 |
| Molecular Weight | 641.669 |
| Exact Mass | 641.113770 |
| LogP | 4.81 |
| Index of Refraction | 1.688 |
| 1-Azetidineacetic acid, α-(1-hydroxyethylidene)-2-[[(4-methylphenyl)sulfonyl]thio]-4-oxo-3-[(2-phenoxyacetyl)amino]-, (4-nitrophenyl)methyl ester |
| EINECS 260-806-5 |
| 4-Nitrobenzyl 3-hydroxy-2-(2-{[(4-methylphenyl)sulfonyl]sulfanyl}-4-oxo-3-[(phenoxyacetyl)amino]-1-azetidinyl)-2-butenoate |