• Name

  (5R,6S)-6-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester

• EINECS 406-790-7
• CAS No. 158365-51-6
• Density 1.16g/cm³
• Solubility
• Melting Point 155-157°C
• Formula C12H15NO5S.5/2H2O.Na
• Boiling Point 536.3°C at 760 mmHg
• Molecular Weight 439.64
• Flash Point 278.1°C
• Transport Information
• Appearance
• Safety
• Risk Codes
• Molecular Structure
• Hazard Symbols
• Synonyms FAROPENEM INTERMEDIATE;4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-(tetrahydro-2-furanyl)-, 2-propenyl ester, [5R-[3(R*),5a,6a(R*)]]-;Faropenem Sodium Intermediate;(5R,6S)-6-[(R)-1-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-ETHYL]-7-OXO-3-(R)-TETRAHYDRO-FURAN-2-YL-4-THIA-1-AZA-BICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLIC ACID ALLYL ESTER;Farom;ALLY(1R,2R,5R ,6S)-6(1-TERT-BUTYL DIMETHYL SILYLOXYETHY)-2-(2-TETRAHYDROFURANYL)PENEM-3-CARBOXYLATE;[5R-[3(R*),5α,6α(R*)]]-6-(1-Hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid MonosodiuM Salt
• PSA 90.37000
• LogP 3.98570

Faropenem sodium Chemical Properties