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CRBN ligand-224

  • CAS No. 2599846-40-7

  • Cat. No. CS-0369470
  • Molecule weight234.21
  • Purity≥98%
  • MDL No.None

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

CRBN ligand-224|CS-0369470

Structure of 2599846-40-7

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General Information

  • CAS No. 2599846-40-7
  • Cat. No. CS-0369470
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₀N₂O₄
  • Molecular Weight 234.21
  • Synonym(s) None
  • SMILES O=C(O)C1=CC=C(C=C1)N2C(=O)NC(=O)CC2

Description

4-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)benzoic acid features a conjugated pyrimidinone core linked to a benzoic acid moiety, enabling integration into bioactive scaffolds. The electron-deficient heterocycle pairs with the carboxylic acid group to facilitate coupling reactions and enhance solubility in polar media. This structure supports applications in medicinal chemistry and molecular probe development.

Application

4-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)benzoic acid serves as a versatile building block for heterocyclic synthesis, enabling efficient access to bioactive scaffolds via condensation and cyclization reactions. Its dual functionality—carboxylic acid and 2,4-dioxotetrahydropyrimidine moiety—facilitates diverse transformations under mild conditions, with excellent bench stability and straightforward purification. Functions effectively in solid-phase and solution-phase workflows for medicinal chemistry campaigns requiring modular pyrimidine integration.

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   86.71
  • LogP   0.8311
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   2

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