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CS-W001157 4
Total: USD 88.00

(4-(Di-p-tolylamino)phenyl)boronic acid

  • CAS No. 654067-65-9

  • Cat. No. CS-0466092
  • Purity≥95%
  • MDL No.None

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

(4-(Di-p-tolylamino)phenyl)boronic acid|CS-0466092

Structure of 654067-65-9

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General Information

  • CAS No. 654067-65-9
  • Cat. No. CS-0466092
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₂₀BNO₂
  • Molecular Weight 317.19
  • Synonym(s) [4-[Bis(4-methylphenyl)amino]phenyl]boronic acid
  • SMILES CC1=CC=C(C=C1)N(C2=CC=C(C)C=C2)C3=CC=C(C=C3)B(O)O

Description

This boronic acid features a di-p-tolylamino-substituted phenyl scaffold, delivering enhanced solubility and stability in organic media. The electron-rich aryl system facilitates efficient Suzuki-Miyaura cross-coupling reactions under mild conditions. Designed for synthetic versatility, it integrates seamlessly into complex molecular architectures requiring robust C–C bond formation.

Application

(4-(Di-p-tolylamino)phenyl)boronic acid serves as a versatile building block in Suzuki-Miyaura cross-coupling reactions, enabling efficient C–C bond formation under mild conditions. Its stability, ease of handling, and tolerance to diverse functional groups make it ideal for constructing biaryl scaffolds in pharmaceutical and materials synthesis. The di-p-tolylamino moiety enhances solubility and electronic modulation, facilitating predictable reactivity in iterative coupling strategies.

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 : H302-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

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Computational Chemistry Data

  • TPSA   43.7
  • LogP   3.45304
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   4

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