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CS-W001157 4
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1-(Methanesulfonylmethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

  • CAS No. 1282530-99-7

  • Cat. No. CS-0052819
  • Molecule weight286.16
  • Purity≥98%
  • MDL No.None

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

1-(Methanesulfonylmethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole|CS-0052819

Structure of 1282530-99-7

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General Information

  • CAS No. 1282530-99-7
  • Cat. No. CS-0052819
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₉BN₂O₄S
  • Molecular Weight 286.16
  • Synonym(s) 1-[(Methylsulfonyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
  • SMILES CC1(C)OB(OC1(C)C)C1=CN(CS(C)(=O)=O)N=C1

Description

1-(Methanesulfonylmethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole features a boronate ester group paired with a methanesulfonylmethyl substituent on a pyrazole scaffold. This combination enables direct coupling in Suzuki-Miyaura reactions while maintaining stability under standard bench conditions. The molecule integrates readily into complex heterocyclic architectures and offers predictable reactivity in transition-metal-catalyzed transformations.

Application

1-(Methanesulfonylmethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole serves as a versatile boron-containing building block for Suzuki-Miyaura cross-coupling reactions. The tetramethylboronate group enables efficient palladium-catalyzed coupling with aryl and heteroaryl halides under mild conditions. The methanesulfonylmethyl substituent provides enhanced stability and facilitates subsequent functionalization, while the pyrazole core offers a privileged scaffold in medicinal chemistry. This compound exhibits excellent bench stability, ease of purification, and broad functional group tolerance, making it ideal for modular library synthesis and API development.

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-H320-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   70.42
  • LogP   0.1844
  • H_Acceptors   6
  • H_Donors   0
  • Rotatable_Bonds   3

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