Biotin-PEG11-azide
Modify Date: 2025-08-26 17:12:54
Biotin-PEG11-azide structure
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Common Name | Biotin-PEG11-azide | ||
|---|---|---|---|---|
| CAS Number | 956494-20-5 | Molecular Weight | 406.474 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H34N4O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Biotin-PEG11-azideBiotin-PEG-azide (MW 1000) is a PEG-based PROTAC linker can be used in the synthesis of PROTAC[1]. |
| Name | 2-Methyl-2-propanyl (17-azido-3,6,9,12,15-pentaoxaheptadec-1-yl)carbamate |
|---|---|
| Synonym | More Synonyms |
| Description | Biotin-PEG-azide (MW 1000) is a PEG-based PROTAC linker can be used in the synthesis of PROTAC[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs[1] |
| 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[1]. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
| References |
| Molecular Formula | C17H34N4O7 |
|---|---|
| Molecular Weight | 406.474 |
| Exact Mass | 406.242737 |
| LogP | -0.02 |
| Carbamic acid, N-(17-azido-3,6,9,12,15-pentaoxaheptadec-1-yl)-, 1,1-dimethylethyl ester |
| 2-Methyl-2-propanyl (17-azido-3,6,9,12,15-pentaoxaheptadec-1-yl)carbamate |