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CS-W001157 4
Total: USD 88.00

7-Bromo-5H-pyrrolo[3,2-d]pyrimidine

  • CAS No. 1378816-68-2

  • Cat. No. CS-0043346
  • Purity≥98%
  • MDL No.MFCD19687341

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

7-Bromo-5H-pyrrolo[3,2-d]pyrimidine|CS-0043346

Structure of 1378816-68-2

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General Information

  • CAS No. 1378816-68-2
  • Cat. No. CS-0043346
  • Purity ≥98%
  • MDL No. MFCD19687341
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄BrN₃
  • Molecular Weight 198.02
  • Synonym(s) None
  • SMILES BrC1=CNC2=CN=CN=C21

Description

7-Bromo-5H-pyrrolo[3,2-d]pyrimidine is a bench-stable heterocyclic building block featuring a bromine substituent at the 7-position, enabling direct functionalization in cross-coupling reactions. The electron-deficient pyrimidine core pairs effectively with nucleophilic partners, facilitating rapid access to advanced purine analogs and kinase-targeted pharmaceutical scaffolds under standard conditions.

Application

7-Bromo-5H-pyrrolo[3,2-d]pyrimidine serves as a versatile building block for purine-based scaffolds, enabling efficient late-stage functionalization via Pd-catalyzed cross-coupling reactions. Its bromine substituent exhibits high reactivity in Suzuki, Stille, and Negishi couplings, while the fused heterocyclic core provides excellent bench stability and compatibility with diverse reaction conditions. This compound facilitates rapid access to biologically relevant frameworks in medicinal chemistry and materials science.

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   41.57
  • LogP   1.7204
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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