potassium,(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2S)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Modify Date: 2025-08-26 09:25:13

potassium,(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2S)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Structure
potassium,(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2S)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate structure
 Common Name potassium,(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2S)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Number 106559-89-1 Molecular Weight 323.40700
Density N/A Boiling Point 570.2ºC at 760mmHg
Molecular Formula C12H14KNO5S Melting Point N/A
MSDS N/A Flash Point 298.7ºC

 Names

Name potassium,(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2S)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 570.2ºC at 760mmHg
Molecular Formula C12H14KNO5S
Molecular Weight 323.40700
Flash Point 298.7ºC
Exact Mass 323.02300
PSA 115.20000
Vapour Pressure 2.23E-15mmHg at 25°C

 Synonyms

SUN 4435
Faropenem potassium
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Chemsrc provides CAS#:106559-89-1 MSDS, density, melting point, boiling point, structure, etc. Its name is potassium,(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2S)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate>> amp version: potassium,(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2S)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

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