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CS-W001157 4
Total: USD 88.00

2-Bromo-4-iodopyridine

  • CAS No. 100523-96-4

  • Cat. No. CS-W008398
  • Purity≥98%
  • MDL No.MFCD03085768

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

2-Bromo-4-iodopyridine|CS-W008398

Structure of 100523-96-4

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General Information

  • CAS No. 100523-96-4
  • Cat. No. CS-W008398
  • Purity ≥98%
  • MDL No. MFCD03085768
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₃BrIN
  • Molecular Weight 283.89
  • Synonym(s) None
  • SMILES BrC1=NC=CC(=C1)I

Description

1,4-Piperazinediethanesulfonic acid, monosodium salt is widely used in scientific research as a buffer for pH control. It is also used as a chelating agent to sequester metal ions in biological systems. It is commonly used in protein and enzyme studies, cell culture studies, and drug delivery systems. 1,4-Piperazinediethanesulfonic acid, monosodium salt has also been used in studies of enzyme kinetics, protein structure and stability, and cell metabolism. It is also used in studies of drug absorption, distribution, metabolism, and excretion.

Synthesis

  • Route1

    References

    • Duan, Xin-Fang; Li, Xiang-Hong; Li, Fu-You; Huang, Chun-Hui Synthesis, 2004 , # 16 p. 2614 - 2616
  • Route2
    • null|null
      109-04-6
    • ~66%
    • In-stock
      2-Bromo-4-iodopyridine|CS-W008398
      100523-96-4

    References

    • Iordache, Adriana; Oltean, Mircea; Milet, Anne; Thomas, Fabrice; Baptiste, Benoit; Saint-Aman, Eric; Bucher, Christophe Journal of the American Chemical Society, 2012 , vol. 134, # 5 p. 2653 - 2671
  • Route3

    References

    • Chemistry - A European Journal, , vol. 17, # 47 p. 13284 - 13297

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

Quality Control

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   2.4487
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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