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CS-W001157 4
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4-Bromo-1-(tetrahydrofuran-3-yl)-1H-pyrazole

  • CAS No. 1040377-07-8

  • Cat. No. CS-0135514
  • Purity≥97%
  • MDL No.MFCD18366437

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

4-Bromo-1-(tetrahydrofuran-3-yl)-1H-pyrazole|CS-0135514

Structure of 1040377-07-8

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General Information

  • CAS No. 1040377-07-8
  • Cat. No. CS-0135514
  • Purity ≥97%
  • MDL No. MFCD18366437
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₉BrN₂O
  • Molecular Weight 217.06
  • Synonym(s) None
  • SMILES BrC1=CN(C2COCC2)N=C1

Description

4-Bromo-1-(tetrahydrofuran-3-yl)-1H-pyrazole integrates a brominated pyrazole core with a tetrahydrofuran-3-yl substituent, offering a bench-stable scaffold for constructing diverse heterocyclic libraries. The electron-deficient pyrazole ring pairs with the chiral tetrahydrofuran moiety to enable stereoselective coupling reactions and facilitate access to bioactive compounds in medicinal chemistry.

Application

4-Bromo-1-(tetrahydrofuran-3-yl)-1H-pyrazole serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its stable bromo functionality. The tetrahydrofuran-3-yl group provides enhanced solubility and metabolic stability, while the pyrazole core offers a rigid, polar scaffold for target engagement. Its bench-stable nature and compatibility with standard reaction conditions facilitate efficient synthesis of diverse heterocyclic architectures.

Synthesis

  • Route1
    • In-stock
      4-Bromopyrazole|CS-W009265
      2075-45-8
    • Tetrahydrofuran-3-yl methanesulfonate|CS-0135379
      156380-34-6
    • ~81%
    • In-stock
      4-Bromo-1-(tetrahydrofuran-3-yl)-1H-pyrazole|CS-0135514
      1040377-07-8

    References

    • XCOVERY, INC. Patent: WO2008/88881 A1, 2008 ; Location in patent: Page/Page column 46 ; WO 2008/088881 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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   27.05
  • LogP   1.607
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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