Name | 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]hexahydro-2-oxo-, (3aS,4S,6aR) |
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Synonyms |
(+)-Biotin-PEG3-CH2CH2N3
(+)-Biotin-PEG3-azide (+)-Biotin-PEG3-CH2CH2azide |
Description | Biotin-PEG2-CH2CH2N3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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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 |
Molecular Formula | C16H28N6O4S |
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Molecular Weight | 400.49600 |
Exact Mass | 400.18900 |
PSA | 163.74000 |
LogP | 1.67316 |
Storage condition | -20°C |