Introduction:Basic information about CAS 1006592-45-5|Biotin-PEG4-amide-Alkyne, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Biotin-PEG4-amide-Alkyne |
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| CAS Number | 1006592-45-5 | Molecular Weight | 528.662 |
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| Density | 1.174 | Boiling Point | / |
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| Molecular Formula | C24H40N4O7S | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | (3aS,4S,6aR)-Hexahydro-2-oxo-N-(15-oxo-3,6,9,12-tetraoxa-16-azanonadec-18-yn-1-yl)-1H-thieno[3,4-d]imidazole-4-pentanamide |
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Biotin-PEG4-amide-Alkyne BiologicalActivity
| Description | Biotin-PEG4-amide-Alkyne is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>PROTAC >>PROTAC Linker |
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| Target | PEGs |
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| 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]. |
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| References | [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 |
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Chemical & Physical Properties
| Density | 1.174 |
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| Molecular Formula | C24H40N4O7S |
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| Molecular Weight | 528.662 |
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