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CS-W001157 4
Total: USD 88.00

2-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

  • CAS No. 452972-12-2

  • Cat. No. CS-0119957
  • Purity≥95%
  • MDL No.MFCD06798246

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

2-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine|CS-0119957

Structure of 452972-12-2

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General Information

  • CAS No. 452972-12-2
  • Cat. No. CS-0119957
  • Purity ≥95%
  • MDL No. MFCD06798246
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₅BBrNO₂
  • Molecular Weight 283.96
  • Synonym(s) 2-Bromo-3-pyridylboronic Acid Pinacol Ester
  • SMILES CC1(C)C(C)(C)OB(C2=CC=CN=C2Br)O1

Synthesis

  • Route1
    • 2,3-Dibromopyridine|CS-D1702
      13534-89-9
    • In-stock
      2,3-Dimethylbutane-2,3-diol|CS-0015356
      76-09-5
    • ~57%
    • In-stock
      2-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine|CS-0119957
      452972-12-2

    References

    • Bouillon, Alexandre; Lancelot, Jean-Charles; Collot, Valerie; Bovy, Philippe R.; Rault, Sylvain Tetrahedron, 2002 , vol. 58, # 17 p. 3323 - 3328
  • Route2
    • null|null
      109-04-6
    • In-stock
      2,3-Dimethylbutane-2,3-diol|CS-0015356
      76-09-5
    • ~53%
    • In-stock
      2-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine|CS-0119957
      452972-12-2

    References

    • Bouillon, Alexandre; Lancelot, Jean-Charles; Collot, Valerie; Bovy, Philippe R.; Rault, Sylvain Tetrahedron, 2002 , vol. 58, # 17 p. 3323 - 3328
  • Route3

    References

    • Bouillon, Alexandre; Lancelot, Jean-Charles; Collot, Valerie; Bovy, Philippe R.; Rault, Sylvain Tetrahedron, 2002 , vol. 58, # 17 p. 3323 - 3328

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   31.35
  • LogP   2.1433
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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