Cas no 69822-88-4 (Cefuroxime Sodium EP Impurity C)

Cefuroxime Sodium EP Impurity C structure
69822-88-4 structure
Product Name:Cefuroxime Sodium EP Impurity C
CAS No:69822-88-4
MF:C15H15N3O6S
MW:365.361102342606
CID:2085102
Update Time:2023-08-03

Cefuroxime Sodium EP Impurity C Chemical and Physical Properties

Names and Identifiers

    • [6R-[6α,7β(Z)]]- 7-[[2-furanyl(methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
    • (6R,7R)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
    • (6R,7R)-7-[[(2E)-2-(Furan-2-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0
    • (6R,7R)-7-[[(2E)-2-(Furan-2-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
    • Cefuroxime Sodium Impurity C (EP)
    • Cefuroxime Sodium EP Impurity C
    • Inchi: 1S/C15H15N3O6S/c1-7-6-25-14-10(13(20)18(14)11(7)15(21)22)16-12(19)9(17-23-2)8-4-3-5-24-8/h3-5,10,14H,6H2,1-2H3,(H,16,19)(H,21,22)/b17-9+/t10-,14-/m1/s1
    • InChI Key: XCEHCNSCSADONR-OGAOBHAHSA-N
    • SMILES: S1CC(C)=C(C(=O)O)N2C([C@H]([C@@H]12)NC(/C(/C1=CC=CO1)=N/OC)=O)=O

Computed Properties

  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 5
  • Complexity: 676
  • XLogP3: 1.1
  • Topological Polar Surface Area: 147

Experimental Properties

  • Density: 1.63±0.1 g/cm3 (20 oC 760 Torr),
  • Solubility: Very slightly soluble (0.14 g/l) (25 o C),

Cefuroxime Sodium EP Impurity C Security Information

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