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CS-W001157 4
Total: USD 88.00

4-Bromo-1-methyl-1H-pyrazole-3-carbaldehyde

  • CAS No. 287917-96-8

  • Cat. No. CS-0042930
  • Purity≥97%
  • MDL No.MFCD00103235

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

4-Bromo-1-methyl-1H-pyrazole-3-carbaldehyde|CS-0042930

Structure of 287917-96-8

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General Information

  • CAS No. 287917-96-8
  • Cat. No. CS-0042930
  • Purity ≥97%
  • MDL No. MFCD00103235
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₅BrN₂O
  • Molecular Weight 189.01
  • Synonym(s) 4-Bromo-1-Methylpyrazole-3-Carboxaldehyde
  • SMILES O=CC1=NN(C)C=C1Br

Description

4-Bromo-1-methyl-1H-pyrazole-3-carbaldehyde features a brominated pyrazole core paired with a reactive aldehyde group, enabling direct coupling in cross-coupling and condensation reactions. The methyl substituent enhances solubility and stability under standard bench conditions. This scaffold integrates readily into heterocyclic libraries and serves as a key intermediate for bioactive molecule synthesis.

Application

4-Bromo-1-methyl-1H-pyrazole-3-carbaldehyde serves as a versatile building block in medicinal chemistry, enabling the synthesis of heterocyclic scaffolds via palladium-catalyzed cross-coupling reactions. The aldehyde functionality facilitates efficient derivatization through reductive amination or Grignard additions, while the bromine substituent supports further functionalization via Suzuki-Miyaura or Negishi coupling. Bench-stable and readily purified by flash chromatography, it functions effectively in multi-step synthetic sequences requiring orthogonal reactivity.

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   34.89
  • LogP   0.9951
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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