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CS-W001157 4
Total: USD 88.00

(4-Bromophenyl)boronic acid

  • CAS No. 5467-74-3

  • Cat. No. CS-W008847
  • Purity≥98%
  • MDL No.MFCD00002104

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

(4-Bromophenyl)boronic acid|CS-W008847

Structure of 5467-74-3

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General Information

  • CAS No. 5467-74-3
  • Cat. No. CS-W008847
  • Purity ≥98%
  • MDL No. MFCD00002104
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₆BBrO₂
  • Molecular Weight None
  • Synonym(s) 4-Bromophenylboric acid; NSC 25407; p-Bromobenzeneboronic; dihydroxy-4-bromophenylborane
  • SMILES BrC1=CC=C(B(O)O)C=C1

Description

Mal-amido-PEG10-NHS is a PEG linker featuring both an NHS ester and a maleimide. The NHS group is easily displaced by amine nucleophiles while maleimide is a thiol-specific covalent group which is used to label reduced cysteines in proteins.

Application

p-Bromophenylboric acid serves as a reliable building block in Suzuki-Miyaura cross-coupling reactions, enabling efficient C–C bond formation under mild conditions. Its stability, ease of handling, and predictable reactivity make it ideal for constructing biaryl scaffolds in medicinal chemistry and materials science. The boronic acid group exhibits good functional group tolerance and facilitates straightforward purification, supporting scalable synthesis and integration into complex molecular architectures.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   40.46
  • LogP   0.1289
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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