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Faropenem sodium

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  • Name Faropenem sodium
  • EINECS406-790-7
  • CAS No. 158365-51-6
  • Density1.16g/cm3
  • PSA90.37000
  • LogP3.98570
  • SolubilityN/A
  • Melting Point155-157°C
  • FormulaC12H15NO5S.5/2H2O.Na
  • Boiling Point536.3°C at 760 mmHg
  • Molecular Weight439.64
  • Flash Point278.1°C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 158365-51-6 ((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)
  • Hazard SymbolsN/A
  • SynonymsN/A

Faropenem sodium Chemical Properties

Chemical 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
CAS No.: 158365-51-6
Molecular Formula: C21H33NO5SSi
Molecular Weight: 439.64 g/mol
Following is the structure of Faropenem sodium (CAS No.:158365-51-6):


The chemical synonymous of Faropenem sodium (CAS No.:158365-51-6) are 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(1''R,2''R,5R ,6S)-6(1''-Tert-butyl dimethyl silyloxyethy)-2-(2-tetrahydrofuranyl)penem-3-carboxylate

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