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CS-W001157 4
Total: USD 88.00

4-Bromo-5-nitro-1H-pyrazole

  • CAS No. 89717-64-6

  • Cat. No. CS-W008972
  • Purity≥96%
  • MDL No.MFCD01114992

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

4-Bromo-5-nitro-1H-pyrazole|CS-W008972

Structure of 89717-64-6

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General Information

  • CAS No. 89717-64-6
  • Cat. No. CS-W008972
  • Purity ≥96%
  • MDL No. MFCD01114992
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₂BrN₃O₂
  • Molecular Weight 191.97
  • Synonym(s) 4-Bromo-3-nitro-1H-pyrazole; 4-Bromo-3-nitro pyrazole
  • SMILES O=[N+](C1=NNC=C1Br)[O-]

Description

4-Bromo-5-nitro-1H-pyrazole features a fused heterocyclic core bearing bromine and nitro groups at adjacent positions, enabling direct functionalization in cross-coupling and electrophilic substitution reactions. The electron-deficient pyrazole ring enhances reactivity toward nucleophiles, while the bench-stable nature facilitates handling under standard conditions.

Application

4-Bromo-5-nitro-1H-pyrazole serves as a versatile building block in heterocyclic synthesis, enabling selective functionalization at the bromo and nitro positions. Its dual electrophilic handles facilitate palladium-catalyzed cross-coupling and reduction protocols under standard conditions. The molecule exhibits good bench stability and is readily purified by recrystallization, making it well-suited for iterative synthesis of complex scaffolds in medicinal chemistry and materials science applications.

Synthesis

  • Route1

    References

    • Newton, Christopher G.; Ollis, W. David; Podmore, Michael L.; Wright, Derek E. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1984 , # 1 p. 63 - 67

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   71.82
  • LogP   1.0804
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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