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CS-W001157 4
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(2-Chloro-5-formylphenyl)boronic acid

  • CAS No. 1150114-78-5

  • Cat. No. CS-0042712
  • Molecule weight184.38
  • Purity≥96%
  • MDL No.MFCD06656269

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

(2-Chloro-5-formylphenyl)boronic acid|CS-0042712

Structure of 1150114-78-5

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General Information

  • CAS No. 1150114-78-5
  • Cat. No. CS-0042712
  • Purity ≥96%
  • MDL No. MFCD06656269
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆BClO₃
  • Molecular Weight 184.38
  • Synonym(s) 2-Chloro-5-formylphenylboronic acid
  • SMILES OB(O)C1=C(Cl)C=CC(C=O)=C1

Description

This boronic acid features a chloro-substituted aromatic ring with a formyl group positioned ortho to the boronate moiety. The electrophilic formyl function enables direct coupling in Suzuki-Miyaura reactions, while the chlorine atom serves as a latent handle for downstream functionalization. Bench-stable and moisture-tolerant, it streamlines access to complex heterocycles and bioactive scaffolds in medicinal chemistry workflows.

Application

(2-Chloro-5-formylphenyl)boronic acid serves as a versatile building block in Suzuki-Miyaura coupling reactions, enabling the efficient construction of biaryl scaffolds under mild conditions. The formyl group provides orthogonal reactivity for downstream functionalization via oxime or hydrazone formation, while the boronic acid moiety offers excellent bench stability and compatibility with diverse reaction partners. Its dual functionality facilitates rapid access to complex molecular architectures common in medicinal chemistry and materials science.

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-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   57.53
  • LogP   -0.1677
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   2

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