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CS-W001157 4
Total: USD 88.00

CRBN ligand-109

  • CAS No. 2758533-77-4

  • Cat. No. CS-0435062
  • Purity≥95%
  • MDL No.None

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

CRBN ligand-109|CS-0435062

Structure of 2758533-77-4

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General Information

  • CAS No. 2758533-77-4
  • Cat. No. CS-0435062
  • Purity ≥95%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₈BrF₂NO₂
  • Molecular Weight 304.09
  • Synonym(s) None
  • SMILES O=C(C(C1=C(F)C=C(Br)C=C1F)CC2)NC2=O

Description

CRBN ligand-109 is a potent, bench-stable small molecule that selectively engages the CRL4^CRBN E3 ubiquitin ligase complex. This compound integrates a unique heterocyclic scaffold designed to enhance target protein recruitment, enabling efficient degradation of disease-relevant proteins in cellular models.

Application

CRBN ligand-109 serves as a well-characterized molecular glue ligand for the CRL4^CRBN E3 ubiquitin ligase complex, enabling targeted protein degradation of specific substrates. It functions as a potent and selective recruiter of disease-relevant proteins to the ubiquitin-proteasome system, facilitating their degradation in cellular models. The compound exhibits favorable bench stability, moderate solubility, and compatibility with standard synthetic workflows, supporting its use in PROTAC development and target validation studies.

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   46.17
  • LogP   2.2833
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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