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CS-W001157 4
Total: USD 88.00

2-Bromopyrazolo[1,5-a]pyrimidine

  • CAS No. 1368069-25-3

  • Cat. No. CS-0654654
  • Purity≥95%
  • MDL No.MFCD22059329

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

2-Bromopyrazolo[1,5-a]pyrimidine|CS-0654654

Structure of 1368069-25-3

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General Information

  • CAS No. 1368069-25-3
  • Cat. No. CS-0654654
  • Purity ≥95%
  • MDL No. MFCD22059329
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄BrN₃
  • Molecular Weight 198.02
  • Synonym(s) None
  • SMILES C1=CN2C(=CC(=N2)Br)N=C1

Description

2-Bromopyrazolo[1,5-a]pyrimidine serves as a pivotal heterocyclic scaffold for constructing bioactive molecules. This brominated pyrazolopyrimidine integrates readily into cross-coupling reactions, enabling efficient access to functionalized derivatives. The halogenated site facilitates palladium-catalyzed transformations, while the fused ring system imparts stability and defined electronic properties suitable for medicinal chemistry applications.

Application

2-Bromopyrazolo[1,5-a]pyrimidine serves as a versatile building block in medicinal chemistry, enabling efficient late-stage functionalization via palladium-catalyzed cross-coupling reactions. Its bromine substituent facilitates reliable C–C and C–heteroatom bond formation under standard conditions, while the fused pyrazolo[1,5-a]pyrimidine core provides structural rigidity and favorable electronic properties for target-oriented synthesis. The compound exhibits excellent bench stability and compatibility with diverse functional groups, making it well-suited for modular scaffold development in drug discovery programs.

Safety Information

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GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H311-H331
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   30.19
  • LogP   1.4918
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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