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CS-W001157 4
Total: USD 88.00

7-Bromopyrido[3,2-d]pyrimidin-4(3H)-one

  • CAS No. 573675-29-3

  • Cat. No. CS-W010433
  • Purity≥97%
  • MDL No.MFCD12755861

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

7-Bromopyrido[3,2-d]pyrimidin-4(3H)-one|CS-W010433

Structure of 573675-29-3

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General Information

  • CAS No. 573675-29-3
  • Cat. No. CS-W010433
  • Purity ≥97%
  • MDL No. MFCD12755861
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₄BrN₃O
  • Molecular Weight 226.03
  • Synonym(s) 7-Bromopyrido[3,2-d]pyrimidin-4-ol
  • SMILES O=C1C2=NC=C(Br)C=C2N=CN1

Description

7-Bromopyrido[3,2-d]pyrimidin-4(3H)-one is a bench-stable heterocyclic building block featuring a bromine substituent at the 7-position and a lactam carbonyl at the 4-position. This combination enables direct functionalization in cross-coupling reactions and facilitates incorporation into kinase inhibitors and pharmaceutical scaffolds.

Application

7-Bromopyrido[3,2-d]pyrimidin-4(3H)-one serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its well-defined bromine handle. The pyrido[3,2-d]pyrimidin-4(3H)-one core provides inherent stability and favorable solubility, facilitating efficient functionalization at C7 while maintaining compatibility with diverse reaction conditions. Its predictable reactivity supports rapid scaffold diversification for kinase inhibitor development and other targeted therapeutic programs.

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   58.64
  • LogP   1.0806
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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