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1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one

  • CAS No. 1220696-38-7

  • Cat. No. CS-0041240
  • Purity≥95%
  • MDL No.MFCD18383773

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

1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one|CS-0041240

Structure of 1220696-38-7

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General Information

  • CAS No. 1220696-38-7
  • Cat. No. CS-0041240
  • Purity ≥95%
  • MDL No. MFCD18383773
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₂₀BNO₃
  • Molecular Weight 273.14
  • Synonym(s) None
  • SMILES O=C1N(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1

Description

1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one features a boronate ester group enabling efficient Suzuki-Miyaura coupling under mild conditions. This bench-stable reagent integrates readily into complex molecular architectures, offering high functional group tolerance and predictable reactivity in C–C bond formation workflows.

Application

1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one serves as a stable, bench-ready boronate building block for Suzuki-Miyaura cross-coupling reactions. The indolin-2-one core provides a privileged scaffold in medicinal chemistry, while the tetramethylboronate group enables efficient C–C bond formation under mild conditions. Functional group tolerance and ease of purification make it ideal for rapid diversification in drug discovery workflows.

Synthesis

  • Route1

    References

    • NOVARTIS AG; ADAMS, Christopher Michael; CHAMOIN, Sylvie; HU, Qi-Ying; ZHANG, Chun Patent: WO2010/130794 A1, 2010 ; Location in patent: Page/Page column 54; 55 ; WO 2010/130794 A1

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

Quality Control

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Computational Chemistry Data

  • TPSA   38.77
  • LogP   1.5047
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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