Top Suppliers:I want be here

1799711-31-1

1799711-31-1 structure
1799711-31-1 structure
  • Name: Thalidomide-O-amido-CH2-PEG3-CH2-NH-Boc
  • Chemical Name: Thalidomide-O-amido-CH2-PEG3-CH2-NH-Boc
  • CAS Number: 1799711-31-1
  • Molecular Formula: C30H42N4O11
  • Molecular Weight: 634.67
  • Catalog: Signaling Pathways PROTAC E3 Ligase Ligand-Linker Conjugate
  • Create Date: 2022-03-18 16:56:48
  • Modify Date: 2024-01-14 12:44:05
  • Thalidomide-O-amido-CH2-PEG3-CH2-NH-Boc is a synthesized E3 ligase ligand-linker conjugate. Thalidomide-O-amido-CH2-PEG3-CH2-NH-Boc incorporates the Thalidomide based cereblon ligand and a linker. Thalidomide-O-amido-CH2-PEG3-CH2-NH-Boc can be used for the synthesis of PROTAC BET degrader[1]. (From patent WO2017180417A1 compound s7).

Name Thalidomide-O-amido-CH2-PEG3-CH2-NH-Boc
Description Thalidomide-O-amido-CH2-PEG3-CH2-NH-Boc is a synthesized E3 ligase ligand-linker conjugate. Thalidomide-O-amido-CH2-PEG3-CH2-NH-Boc incorporates the Thalidomide based cereblon ligand and a linker. Thalidomide-O-amido-CH2-PEG3-CH2-NH-Boc can be used for the synthesis of PROTAC BET degrader[1]. (From patent WO2017180417A1 compound s7).
Related Catalog
Target

Cereblon

References

[1]. Shaomeng Wang, et al. Bet protein degraders. WO2017180417A1.

Molecular Formula C30H42N4O11
Molecular Weight 634.67