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CS-W001157 4
Total: USD 88.00

3-Bromo-2-chloropyridine-5-sulfonyl chloride

  • CAS No. 216394-05-7

  • Cat. No. CS-0130350
  • Purity≥98%
  • MDL No.MFCD01318107

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

3-Bromo-2-chloropyridine-5-sulfonyl chloride|CS-0130350

Structure of 216394-05-7

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General Information

  • CAS No. 216394-05-7
  • Cat. No. CS-0130350
  • Purity ≥98%
  • MDL No. MFCD01318107
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₂BrCl₂NO₂S
  • Molecular Weight 290.95
  • Synonym(s) 5-Bromo-6-chloropyridine-3-sulfonyl chloride
  • SMILES O=S(C1=CN=C(C(Br)=C1)Cl)(Cl)=O

Synthesis

  • Route1
    • 6-Amino-5-bromopyridine-3-sulfonic acid|CS-W014618
      247582-62-3
    • ~99%
    • In-stock
      3-Bromo-2-chloropyridine-5-sulfonyl chloride|CS-0130350
      216394-05-7

    References

    • Crosignani, Stefano; Pretre, Adeline; Jorand-Lebrun, Catherine; Fraboulet, Gaele; Seenisamy, Jeyaprakashnarayanan; Augustine, John Kallikat; Missotten, Marc; Humbert, Yves; Cleva, Christophe; Abla, Nada; Daff, Hamina; Schott, Olivier; Schneider, Manfred; Burgat-Charvillon, Fabienne; Rivron, Delphine; Hamernig, Ingrid; Arrighi, Jean-Francois; Gaudet, Marilene; Zimmerli, Simone C.; Juillard, Pierre; Johnson, Zoe Journal of Medicinal Chemistry, 2011 , vol. 54, # 20 p. 7299 - 7317
  • Route2
    • null|null
      504-29-0
    • ~%
    • In-stock
      3-Bromo-2-chloropyridine-5-sulfonyl chloride|CS-0130350
      216394-05-7

    References

    • Bioorganic and Medicinal Chemistry, , vol. 20, # 1 p. 498 - 509
  • Route3

    References

    • Bioorganic and Medicinal Chemistry, , vol. 20, # 1 p. 498 - 509

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H314
Precautionary Statements : P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   47.03
  • LogP   2.425
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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