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CS-W001157 4
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1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine

  • CAS No. 852227-96-4

  • Cat. No. CS-0061105
  • Purity≥98%
  • MDL No.None

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

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine|CS-0061105

Structure of 852227-96-4

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General Information

  • CAS No. 852227-96-4
  • Cat. No. CS-0061105
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₂₆BNO₂
  • Molecular Weight 287.20
  • Synonym(s) 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
  • SMILES CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3CCCCC3)O1

Description

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine is a stable boronate ester enabling efficient Suzuki-Miyaura coupling. The piperidine moiety provides favorable solubility and handles well under standard conditions. This building block integrates readily into complex molecular architectures.

Application

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine serves as a versatile boronate building block for Suzuki-Miyaura cross-coupling reactions. Its stable boronate ester group enables efficient C–C bond formation under mild conditions, with excellent functional group tolerance and bench stability. The piperidine moiety provides a readily modifiable nitrogen-containing scaffold useful in medicinal chemistry and process development.

Synthesis

  • Route1

    References

    • Organic and Biomolecular Chemistry, , vol. 12, # 10 p. 1603 - 1610

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-P264-P270-P271-P302+P352-P330-P362-P501

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Computational Chemistry Data

  • TPSA   21.7
  • LogP   2.9761
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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