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CS-W001157 4
Total: USD 88.00

5-Bromo-1-cyclopropyl-1H-pyrazole

  • CAS No. 1517978-30-1

  • Cat. No. CS-0377578
  • Purity≥98%
  • MDL No.None

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

5-Bromo-1-cyclopropyl-1H-pyrazole|CS-0377578

Structure of 1517978-30-1

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General Information

  • CAS No. 1517978-30-1
  • Cat. No. CS-0377578
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₇BrN₂
  • Molecular Weight 187.04
  • Synonym(s) None
  • SMILES BrC1=CC=NN1C2CC2

Description

5-Bromo-1-cyclopropyl-1H-pyrazole features a brominated pyrazole core with a cyclopropyl substituent at the 1-position, delivering enhanced metabolic stability and tunable electronic properties. This scaffold integrates readily into bioactive molecules, serving as a key building block for medicinal chemistry campaigns targeting kinase inhibitors and CNS modulators. The cyclopropyl group imparts conformational rigidity, while the bromine enables facile cross-coupling functionalization under standard conditions.

Application

5-Bromo-1-cyclopropyl-1H-pyrazole serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its stable bromo functionality. The cyclopropyl group enhances metabolic stability and modulates lipophilicity, while the pyrazole core provides a rigid, hydrogen-bond-capable scaffold. This compound exhibits excellent bench stability, facilitates straightforward purification, and functions reliably in standard Suzuki, Stille, and Negishi coupling protocols for constructing complex heterocyclic architectures.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   17.82
  • LogP   1.9805
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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