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CS-W001157 4
Total: USD 88.00

(6R,7R)-7-Amino-8-oxo-3-((Z)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefprozil Impurity

  • CAS No. 106447-44-3

  • Cat. No. CS-0533238
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

(6R,7R)-7-Amino-8-oxo-3-((Z)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefprozil Impurity|CS-0533238

Structure of 106447-44-3

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General Information

  • CAS No. 106447-44-3
  • Cat. No. CS-0533238
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂N₂O₃S
  • Molecular Weight 240.28
  • Synonym(s) 7-AMINO-3-[(Z)-PROP-1-ENYL]-3-CEPHEM-4-CARBOXYLIC ACID
  • SMILES OC(C1=C(/C=C\C)CS[C@@]([C@@H]2N)([H])N1C2=O)=O

Description

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.Reactant for preparation of antimalarial agentsReactant for preparation of ndomethacin analogs as cyclooxygenase and lipoxygenase inhibitors with antiinflammatory activityReactant for preparation of [123I]-indomethacin derivatives as COX-2 targeted imaging agentsReactant for preparation of histone deacetylase inhibitorsReactant for preparation of 2,N6,5-substituted adenosine derivatives as ligands for A2B adenosine receptorReactant for preparation of prostaglandin D2 receptor antagonist

Synthesis

  • Route1
    • null|null
      190790-85-3
    • ~%
    • (6R,7R)-7-Amino-8-oxo-3-((Z)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefprozil Impurity|CS-0533238
      106447-44-3
    • (6R,7R)-7-Amino-8-oxo-3-((E)-prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefprozil Impurity|CS-0533240
      107937-01-9

    References

    • WO2005/42543 A1, ; Page/Page column 18 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS08
Signal Word : Danger
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H317-H334
Precautionary Statements : P261-P272-P280-P284-P302+P352-P304+P340-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   83.63
  • LogP   0.1436
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   2

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