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CS-W001157 4
Total: USD 88.00

Furo[2,3-c]pyridine-2-carbaldehyde

  • CAS No. 112372-06-2

  • Cat. No. CS-0339341
  • Molecule weight147.13
  • Purity98+%
  • MDL No.None

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

Furo[2,3-c]pyridine-2-carbaldehyde|CS-0339341

Structure of 112372-06-2

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General Information

  • CAS No. 112372-06-2
  • Cat. No. CS-0339341
  • Purity 98+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅NO₂
  • Molecular Weight 147.13
  • Synonym(s) furopyridine-2-carboxaldehyde
  • SMILES C1=C2C=C(C=O)OC2=CN=C1

Synthesis

  • Route1
    • null|null
      478148-77-5
    • ~96%
    • Furo[2,3-c]pyridine-2-carbaldehyde|CS-0339341
      112372-06-2

    References

    • Wishka, Donn G.; Reitz, Steven Charles; Piotrowski, David W.; Groppi JR., Vincent E. Patent: US2003/45540 A1, 2003 ;
  • Route2
    • Furo[2,3-c]pyridine|CS-0342849
      19539-50-5
    • null|null
      109-94-4
    • ~%
    • Furo[2,3-c]pyridine-2-carbaldehyde|CS-0339341
      112372-06-2

    References

    • Lu, Zhijian; Bohn, Joann; Rano, Tom; Rutkowski, Carrie A.; Simcoe, Amy L.; Olsen, David B.; Schleif, William A.; Carella, Anthony; Gabryelski, Lori; Jin, Lixia; Lin, Jiunn H.; Emini, Emilio; Chapman, Kevin; Tata, James R. Bioorganic and Medicinal Chemistry Letters, 2005 , vol. 15, # 23 p. 5311 - 5314
  • Route3
    • Furo[2,3-c]pyridine|CS-0342849
      19539-50-5
    • null|null
      68-12-2
    • ~%
    • Furo[2,3-c]pyridine-2-carbaldehyde|CS-0339341
      112372-06-2

    References

    • Saari, Walfred S.; Wai, John S.; Fisher, Thorsten E.; Thomas, Craig M.; Hoffman, Jacob M.; et al. Journal of Medicinal Chemistry, 1992 , vol. 35, # 21 p. 3792 - 3802

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H317-H319
Precautionary Statements : P261-P264-P272-P280-P302+P352-P362+P364-P501

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Computational Chemistry Data

  • TPSA   43.1
  • LogP   1.6403
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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