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CS-W001157 4
Total: USD 88.00

1-(Benzenesulfonyl)-4-bromo-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde

  • CAS No. 942920-59-4

  • Cat. No. CS-0005090
  • Purity95+%
  • MDL No.MFCD15529514

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

1-(Benzenesulfonyl)-4-bromo-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde|CS-0005090

Structure of 942920-59-4

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General Information

  • CAS No. 942920-59-4
  • Cat. No. CS-0005090
  • Purity 95+%
  • MDL No. MFCD15529514
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₉BrN₂O₃S
  • Molecular Weight 365.20
  • Synonym(s) 4-Bromo-1-phenylsulfonyl-7-azaindole-2-carboxyaldehyde
  • SMILES O=S(N1C2=NC=CC(Br)=C2C=C1C=O)(C3=CC=CC=C3)=O

Synthesis

  • Route1
    • null|null
      68-12-2
    • ~65%
    • 1-(Benzenesulfonyl)-4-bromo-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde|CS-0005090
      942920-59-4

    References

    • DHANAK, Dashyant; Newlander, Kenneth Allen Patent: US2007/149561 A1, 2007 ; Location in patent: Page/Page column 91-92 ; US 20070149561 A1
  • Route2

    References

    • Adams, Nicholas D.; Adams, Jerry L.; Burgess, Joelle L.; Chaudhari, Amita M.; Copeland, Robert A.; Donatelli, Carla A.; Drewry, David H.; Fisher, Kelly E.; Hamajima, Toshihiro; Hardwicke, Mary Ann; Huffman, William F.; Koretke-Brown, Kristin K.; Lai, Zhihong V.; McDonald, Octerloney B.; Nakamura, Hiroko; Newlander, Ken A.; Oleykowski, Catherine A.; Parrish, Cynthia A.; Patrick, Denis R.; Plant, Ramona; Sarpong, Martha A.; Sasaki, Kosuke; Schmidt, Stanley J.; Silva, Domingos J.; Sutton, David; Tang, Jun; Thompson, Christine S.; Tummino, Peter J.; Wang, Jamin C.; Xiang, Hong; Yang, Jingsong; Dhanak, Dashyant Journal of Medicinal Chemistry, 2010 , vol. 53, # 10 p. 3973 - 4001

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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   69.03
  • LogP   2.8483
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   3

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