3-methyl-2-[4-(4-methylphenylsulphonylthio)-2-oxo-3-phenoxyacetaminoazetidin-1-yl]-3-butenoic acid diphenylmethyl ester

Modify Date: 2025-08-24 22:35:07

3-methyl-2-[4-(4-methylphenylsulphonylthio)-2-oxo-3-phenoxyacetaminoazetidin-1-yl]-3-butenoic acid diphenylmethyl ester Structure
3-methyl-2-[4-(4-methylphenylsulphonylthio)-2-oxo-3-phenoxyacetaminoazetidin-1-yl]-3-butenoic acid diphenylmethyl ester structure
 Common Name 3-methyl-2-[4-(4-methylphenylsulphonylthio)-2-oxo-3-phenoxyacetaminoazetidin-1-yl]-3-butenoic acid diphenylmethyl ester
CAS Number 681248-31-7 Molecular Weight 670.79400
Density N/A Boiling Point N/A
Molecular Formula C36H34N2O7S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-methyl-2-[4-(4-methylphenylsulphonylthio)-2-oxo-3-phenoxyacetaminoazetidin-1-yl]-3-butenoic acid diphenylmethyl ester
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C36H34N2O7S2
Molecular Weight 670.79400
Exact Mass 670.18100
PSA 152.76000
LogP 6.83610

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2-[4-(p-Toluolsulfonylthio)-3-phenoxyacetylamino-2-oxoazetidin-1-yl]-3-methyl-3-butensaeurebenzhydrylester
2-[4-(p-toluenesulphonylthio)-3-phenoxyacetamido-2-oxoazetidin-1-yl]-3-methylenebutyric acid diphenylmethyl ester
2-[4-(p-toluenesulphonylthio)-3-phenoxyacetamido-2-oxoazetidin-1-yl]-3-methylene-butyric acid diphenylmethyl ester
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Chemsrc provides CAS#:681248-31-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-methyl-2-[4-(4-methylphenylsulphonylthio)-2-oxo-3-phenoxyacetaminoazetidin-1-yl]-3-butenoic acid diphenylmethyl ester>> amp version: 3-methyl-2-[4-(4-methylphenylsulphonylthio)-2-oxo-3-phenoxyacetaminoazetidin-1-yl]-3-butenoic acid diphenylmethyl ester

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