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CS-W001157 4
Total: USD 88.00

E3 ligase Ligand 32

  • CAS No. 2300099-98-1

  • Cat. No. CS-0492657
  • Purity≥96%
  • MDL No.MFCD34595287

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

E3 ligase Ligand 32|CS-0492657

Structure of 2300099-98-1

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General Information

  • CAS No. 2300099-98-1
  • Cat. No. CS-0492657
  • Purity ≥96%
  • MDL No. MFCD34595287
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₂BrN₃O₃
  • Molecular Weight 338.16
  • Synonym(s) 3-(5-Bromo-3-Methyl-2-Oxo-2,3-Dihydro-1H-Benzo[D]Imidazol-1-Yl)Piperidine-2,6-Dione
  • SMILES O=C1NC(=O)C(CC1)N2C3=C(C=C(Br)C=C3)N(C)C2=O

Description

E3 ligase Ligand 32 features a sterically hindered core that enables selective engagement with target E3 ubiquitin ligases, facilitating efficient protein degradation. This ligand integrates robust stability under physiological conditions and demonstrates favorable binding kinetics, supporting its use in targeted proteolysis applications.

Application

E3 ligase Ligand 32 serves as a well-characterized molecular scaffold for targeted protein degradation, enabling selective ubiquitination of disease-relevant targets. It functions as a high-affinity binder to E3 ubiquitin ligases, facilitating efficient recruitment of substrate proteins in PROTAC-based systems. Its stability and compatibility with common coupling chemistries make it a practical building block for developing degrader molecules in medicinal chemistry workflows.

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
Precautionary Statements : P264-P270-P280-P302+P352-P330-P362+P364-P501

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Computational Chemistry Data

  • TPSA   73.1
  • LogP   1.0802
  • H_Acceptors   5
  • H_Donors   1
  • Rotatable_Bonds   1

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