113072-75-6

113072-75-6 structure

Name: Biotin-PEG5-amine
Chemical Name: N-(17-Amino-3,6,9,12,15-pentaoxaheptadec-1-yl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
CAS Number: 113072-75-6
Molecular Formula: C₂₂H₄₂N₄O₇S
Molecular Weight: 506.656
Catalog: Signaling Pathways PROTAC PROTAC Linker
Create Date: 2018-07-02 09:49:37
Modify Date: 2024-01-08 19:49:20
Biotin-PEG5-amine is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	N-(17-Amino-3,6,9,12,15-pentaoxaheptadec-1-yl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
Synonyms	1H-Thieno[3,4-d]imidazole-4-pentanamide, N-(17-amino-3,6,9,12,15-pentaoxaheptadec-1-yl)hexahydro-2-oxo-, (3aS,4S,6aR)- N-(17-Amino-3,6,9,12,15-pentaoxaheptadec-1-yl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide

Description	Biotin-PEG5-amine is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker
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.