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1309649-57-7

1309649-57-7 structure
1309649-57-7 structure
  • Name: Biotin-PEG4-azide
  • Chemical Name: Biotin-PEG4-Azide
  • CAS Number: 1309649-57-7
  • Molecular Formula: C20H36N6O6S
  • Molecular Weight: 488.601
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2018-11-24 08:36:51
  • Modify Date: 2024-01-05 21:05:34
  • Biotin-PEG4-azide is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name Biotin-PEG4-Azide
Synonyms N-(14-Azido-3,6,9,12-tetraoxatetradec-1-yl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
MFCD27977501
1H-Thieno[3,4-d]imidazole-4-pentanamide, N-(14-azido-3,6,9,12-tetraoxatetradec-1-yl)hexahydro-2-oxo-, (3aS,4S,6aR)-
Description Biotin-PEG4-azide is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog
Target

PEGs

In Vitro PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].
References

[1]. Gadd MS, et al. Structural basis of PROTAC cooperative recognition for selective protein degradation. Nat Chem Biol. 2017 May;13(5):514-521.

Melting Point 104 °C
Molecular Formula C20H36N6O6S
Molecular Weight 488.601
Exact Mass 488.241699
LogP -1.28