79598-49-5

79598-49-5 structure
79598-49-5 structure
  • Name: Azido-PEG1-CH2COO-Cl
  • Chemical Name: Azido-PEG1-CH2COO-Cl
  • CAS Number: 79598-49-5
  • Molecular Formula: C4H6ClN3O2
  • Molecular Weight: 163.56
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2020-06-01 20:11:52
  • Modify Date: 2025-08-27 10:20:15
  • Azido-PEG1-CH2COO-Cl (compound 43a) is an alkyl/ether-based PROTAC linker. Azido-PEG1-CH2COO-Cl can be used in the synthesis of PROTAC BRD4 Degrader-1 (HY-133131)[1].

Name Azido-PEG1-CH2COO-Cl
Description Azido-PEG1-CH2COO-Cl (compound 43a) is an alkyl/ether-based PROTAC linker. Azido-PEG1-CH2COO-Cl can be used in the synthesis of PROTAC BRD4 Degrader-1 (HY-133131)[1].
Related Catalog
Target

Alkyl/ether

In Vitro PROTAC BRD4 Degrader-1 is an efficacious BRD4 degrader with an IC50 of 41.8 nM against BRD4 BD1. PROTAC BRD4 Degrader-1 can effectively degrade BRD4 protein and suppress c-Myc expression[1].
References

[1]. Zhang F, et al. Discovery of a new class of PROTAC BRD4 degraders based on a dihydroquinazolinone derivative and lenalidomide/pomalidomide.Bioorg Med Chem. 2020 Jan 1;28(1):115228.

Molecular Formula C4H6ClN3O2
Molecular Weight 163.56
Hazard Codes Xi
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.