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CS-W001157 4
Total: USD 88.00

(6-Morpholinopyridin-3-yl)boronic acid

  • CAS No. 904326-93-8

  • Cat. No. CS-0097753
  • Molecule weight208.02
  • Purity≥97%
  • MDL No.MFCD03086116

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

(6-Morpholinopyridin-3-yl)boronic acid|CS-0097753

Structure of 904326-93-8

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General Information

  • CAS No. 904326-93-8
  • Cat. No. CS-0097753
  • Purity ≥97%
  • MDL No. MFCD03086116
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₃BN₂O₃
  • Molecular Weight 208.02
  • Synonym(s) 6-Morpholinopyridin-3-ylboronic acid
  • SMILES OB(C1=CC=C(N2CCOCC2)N=C1)O

Description

This boronate moiety integrates a morpholinopyridine scaffold, offering enhanced solubility and stability under standard conditions. The electron-rich pyridine ring facilitates efficient coupling in Suzuki-Miyaura reactions, while the morpholino group improves handling and compatibility in aqueous environments.

Application

(6-Morpholinopyridin-3-yl)boronic acid serves as a versatile building block in Suzuki-Miyaura coupling reactions, enabling efficient C–C bond formation with aryl and vinyl halides. The morpholinopyridine moiety provides enhanced solubility and metabolic stability, while the boronic acid functionality offers reliable reactivity under mild conditions. Its bench-stable nature and compatibility with diverse functional groups make it ideal for constructing complex heterocyclic scaffolds in medicinal chemistry and materials science applications.

Synthesis

  • Route1

    References

    • Journal of Medicinal Chemistry, , vol. 53, # 1 p. 77 - 105

Safety Information

Download SDS
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   65.82
  • LogP   -1.402
  • H_Acceptors   5
  • H_Donors   2
  • Rotatable_Bonds   2

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