Name | N-[15-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-13-oxo-3,6,9-trioxa-12-azapentadec-1-yl]-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide |
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Synonyms |
N-[15-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-13-oxo-3,6,9-trioxa-12-azapentadec-1-yl]-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[15-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-13-oxo-3,6,9-trioxa-12-azapentadec-1-yl]hexahydro-2-oxo-, (3aS,4S,6aR)- |
Description | Biotin-PEG3-Mal is a biotin-labeled, 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 |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 905.9±65.0 °C at 760 mmHg |
Molecular Formula | C25H39N5O8S |
Molecular Weight | 569.671 |
Flash Point | 501.6±34.3 °C |
Exact Mass | 569.251953 |
LogP | -2.12 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.543 |