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CS-W001157 4
Total: USD 88.00

(Z)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Sunitinib Impurity

  • CAS No. 356068-93-4

  • Cat. No. CS-0229626
  • Molecule weight300.28
  • Purity≥98%
  • MDL No.MFCD11521323

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

(Z)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Sunitinib Impurity|CS-0229626

Structure of 356068-93-4

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General Information

  • CAS No. 356068-93-4
  • Cat. No. CS-0229626
  • Purity ≥98%
  • MDL No. MFCD11521323
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₃FN₂O₃
  • Molecular Weight 300.28
  • Synonym(s) 5-[(Z)-(5-Fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
  • SMILES O=C(NC1=C/2C=C(F)C=C1)C2=C/C3=C(C)C(C(O)=O)=C(C)N3

Synthesis

  • Route1

    References

    • SCINOPHARM TAIWAN, LTD.; Henscheke, Julian P.; Chen, Yung-Fa Patent: US2013/190512 A1, 2013 ; Location in patent: Paragraph 0088 ;
  • Route2

    References

    • Tang, Peng Cho; Miller, Todd A.; Li, Xiaoyuan; Sun, Li; Wei, Chung Chen; Shirazian, Shahrzad; Liang, Congxin; Vojkovsky, Tomas; Nematalla, Asaad S.; Hawley, Michael Patent: US2002/156292 A1, 2002 ;
  • Route3
    • In-stock
      5-Formyl-2,4-dimethylpyrrole-3-carboxylic acid|CS-W003265
      253870-02-9
    • null|null
      1374685-40-1
    • ~97%
    • (Z)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Sunitinib Impurity|CS-0229626
      356068-93-4

    References

    • SCINOPHARM TAIWAN, LTD.; Henscheke, Julian P.; Chen, Yung-Fa Patent: US2013/190512 A1, 2013 ; Location in patent: Paragraph 0087 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   82.19
  • LogP   2.96154
  • H_Acceptors   2
  • H_Donors   3
  • Rotatable_Bonds   2

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