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CS-W001157 4
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(2,4-Difluoro-3-methylphenyl)boronic acid

  • CAS No. 1619980-13-0

  • Cat. No. CS-0175765
  • Purity≥98%
  • MDL No.None

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

(2,4-Difluoro-3-methylphenyl)boronic acid|CS-0175765

Structure of 1619980-13-0

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General Information

  • CAS No. 1619980-13-0
  • Cat. No. CS-0175765
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇BF₂O₂
  • Molecular Weight 171.94
  • Synonym(s) 2,4-Difluoro-3-methylphenylboronic acid
  • SMILES CC1=C(F)C(B(O)O)=CC=C1F

Description

This boronic acid features a sterically unhindered boronate moiety attached to a 2,4-difluoro-3-methylphenyl scaffold, enabling efficient cross-coupling under standard conditions. The electron-deficient aryl ring enhances reactivity in Suzuki-Miyaura transformations, while the methyl group improves solubility and stability during handling.

Application

(2,4-Difluoro-3-methylphenyl)boronic acid serves as a versatile building block in Suzuki-Miyaura cross-coupling reactions, enabling efficient C–C bond formation under mild conditions. Its ortho-fluorine substituents enhance reactivity while maintaining bench stability and compatibility with diverse functional groups. The methyl group provides steric and electronic modulation, facilitating selective transformations in the synthesis of biologically relevant heterocycles and pharmaceutical intermediates.

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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Computational Chemistry Data

  • TPSA   40.46
  • LogP   -0.04698
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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