Biotin-PEG3-Mal
Modify Date: 2024-01-11 22:20:34
Biotin-PEG3-Mal structure
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Common Name | Biotin-PEG3-Mal | ||
|---|---|---|---|---|
| CAS Number | 1431618-70-0 | Molecular Weight | 569.671 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 905.9±65.0 °C at 760 mmHg | |
| Molecular Formula | C25H39N5O8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 501.6±34.3 °C | |
Use of Biotin-PEG3-MalBiotin-PEG3-Mal is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| 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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| Synonym | More Synonyms |
| 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 |
|---|---|
| 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 |
| 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)- |