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CS-W001157 4
Total: USD 88.00

6-Bromo-3-methylpyrazolo[1,5-a]pyrimidine

  • CAS No. 1211578-31-2

  • Cat. No. CS-0080361
  • Purity≥96%
  • MDL No.MFCD22038935

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

6-Bromo-3-methylpyrazolo[1,5-a]pyrimidine|CS-0080361

Structure of 1211578-31-2

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General Information

  • CAS No. 1211578-31-2
  • Cat. No. CS-0080361
  • Purity ≥96%
  • MDL No. MFCD22038935
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆BrN₃
  • Molecular Weight 212.05
  • Synonym(s) None
  • SMILES CC1=C2N=CC(Br)=CN2N=C1

Description

6-Bromo-3-methylpyrazolo[1,5-a]pyrimidine is a heterocyclic scaffold featuring a bromine atom at the 6-position and a methyl group at the 3-position, enabling direct functionalization in cross-coupling reactions. The electron-deficient pyrazolo[1,5-a]pyrimidine core enhances reactivity in transition-metal-catalyzed transformations, while the substituents provide steric and electronic tuning for synthetic applications. This compound serves as a key building block in medicinal chemistry and materials science.

Application

6-Bromo-3-methylpyrazolo[1,5-a]pyrimidine serves as a versatile building block in heterocyclic synthesis, enabling efficient access to pyrazolopyrimidine-based scaffolds. The bromine substituent facilitates palladium-catalyzed cross-coupling reactions, while the methyl group enhances solubility and modulates electronic properties. Its stability under standard reaction conditions and compatibility with diverse functional groups make it ideal for medicinal chemistry applications and the construction of bioactive molecules.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   30.19
  • LogP   1.80022
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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