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CS-W001157 4
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2-Hydroxy-1h-pyrrolo[3,2-b]pyridine-3-carbonitrile

  • CAS No. 32501-04-5

  • Cat. No. CS-0249661
  • Molecule weight159.14
  • Purity≥97%
  • MDL No.None

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

2-Hydroxy-1h-pyrrolo[3,2-b]pyridine-3-carbonitrile|CS-0249661

Structure of 32501-04-5

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General Information

  • CAS No. 32501-04-5
  • Cat. No. CS-0249661
  • Purity ≥97%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅N₃O
  • Molecular Weight 159.14
  • Synonym(s) None
  • SMILES N#CC1=C(O)NC2=C1N=CC=C2

Synthesis

  • Route1
    • null|null
      87592-12-9
    • ~46%
    • 2-Hydroxy-1h-pyrrolo[3,2-b]pyridine-3-carbonitrile|CS-0249661
      32501-04-5

    References

    • Turner, Sean C.; White, Tammie K.; Carroll, William A. Patent: US2004/192697 A1, 2004 ; Location in patent: Page 17 ;
  • Route2

    References

    • Turner, Sean C.; Carroll, William A.; White, Tammie K.; Gopalakrishnan, Murali; Coghlan, Michael J.; Shieh, Char-Chang; Zhang, Xu-Feng; Parihar, Ashutosh S.; Buckner, Steven A.; Milicic, Ivan; Sullivan, James P. Bioorganic and Medicinal Chemistry Letters, 2003 , vol. 13, # 12 p. 2003 - 2007
  • Route3
    • Ethyl 2-cyano-2-(3-nitropyridin-2-yl)acetate|CS-0215989
      5236-72-6
    • ~%
    • 2-Hydroxy-1h-pyrrolo[3,2-b]pyridine-3-carbonitrile|CS-0249661
      32501-04-5

    References

    • Turner, Sean C.; Carroll, William A.; White, Tammie K.; Gopalakrishnan, Murali; Coghlan, Michael J.; Shieh, Char-Chang; Zhang, Xu-Feng; Parihar, Ashutosh S.; Buckner, Steven A.; Milicic, Ivan; Sullivan, James P. Bioorganic and Medicinal Chemistry Letters, 2003 , vol. 13, # 12 p. 2003 - 2007

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   72.7
  • LogP   1.14018
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   0

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