(S)-5-(AMINOMETHYL)-3-(3-FLUORO-4-IODOPHENYL)OXAZOLIDIN-2-ONE

Modify Date: 2025-10-12 11:53:53

(S)-5-(AMINOMETHYL)-3-(3-FLUORO-4-IODOPHENYL)OXAZOLIDIN-2-ONE Structure
(S)-5-(AMINOMETHYL)-3-(3-FLUORO-4-IODOPHENYL)OXAZOLIDIN-2-ONE structure
 Common Name (S)-5-(AMINOMETHYL)-3-(3-FLUORO-4-IODOPHENYL)OXAZOLIDIN-2-ONE
CAS Number 62543-03-7 Molecular Weight 631.745
Density 1.5±0.1 g/cm3 Boiling Point N/A
Molecular Formula C30H25N5O5S3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Diphenylmethyl (6R,7R)-3-(5-acetamido-1,3,4-thiadiazol-2-yl)-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Molecular Formula C30H25N5O5S3
Molecular Weight 631.745
Exact Mass 631.101807
LogP 2.96
Index of Refraction 1.728

 Synonyms

Diphenylmethyl (6R,7R)-3-(5-acetamido-1,3,4-thiadiazol-2-yl)-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[5-(acetylamino)-1,3,4-thiadiazol-2-yl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-, diphenylmethyl ester, (6R,7R)-
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Chemsrc provides CAS#:62543-03-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-5-(AMINOMETHYL)-3-(3-FLUORO-4-IODOPHENYL)OXAZOLIDIN-2-ONE>> amp version: (S)-5-(AMINOMETHYL)-3-(3-FLUORO-4-IODOPHENYL)OXAZOLIDIN-2-ONE

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