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CS-W001157 4
Total: USD 88.00

(4'-Propyl-1,1'-biphenyl-4-yl)boronic acid

  • CAS No. 153035-56-4

  • Cat. No. CS-0035228
  • Molecule weight240.11
  • Purity≥98%
  • MDL No.MFCD01114670

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

(4'-Propyl-1,1'-biphenyl-4-yl)boronic acid|CS-0035228

Structure of 153035-56-4

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General Information

  • CAS No. 153035-56-4
  • Cat. No. CS-0035228
  • Purity ≥98%
  • MDL No. MFCD01114670
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₇BO₂
  • Molecular Weight 240.11
  • Synonym(s) (4'-Propyl-[1,1'-biphenyl]-4-yl)boronic acid
  • SMILES CCCC1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1

Description

This boronate moiety integrates seamlessly into Suzuki-Miyaura cross-coupling reactions, delivering high functional group tolerance and stability under standard conditions. The propyl-substituted biphenyl scaffold enhances solubility and facilitates purification, enabling efficient synthesis of complex biaryl architectures in medicinal chemistry and materials science applications.

Application

(4'-Propyl-1,1'-biphenyl-4-yl)boronic acid serves as a robust boronate building block for Suzuki-Miyaura cross-coupling reactions, enabling efficient C–C bond formation under mild conditions. Its biphenyl architecture provides enhanced stability and solubility, while the propyl substituent offers favorable lipophilicity for medicinal chemistry applications. The boronic acid functions reliably in diverse reaction environments, facilitating the synthesis of complex biaryl scaffolds with high reproducibility and ease of purification.

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
Precautionary Statements : P264-P280-P302+P352-P362+P364

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Computational Chemistry Data

  • TPSA   40.46
  • LogP   1.9859
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   4

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