T-Boc-aminooxy-peg4-ch2co2-t-bu
Modify Date: 2023-02-07 20:17:04
T-Boc-aminooxy-peg4-ch2co2-t-bu structure
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Common Name | T-Boc-aminooxy-peg4-ch2co2-t-bu | ||
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| CAS Number | 2062663-63-0 | Molecular Weight | 423.50 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H37NO9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of T-Boc-aminooxy-peg4-ch2co2-t-buBoc-Aminooxy-PEG4-CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Boc-Aminooxy-PEG4-CH2-Boc |
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| Synonym | More Synonyms |
| Description | Boc-Aminooxy-PEG4-CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| 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 | C19H37NO9 |
|---|---|
| Molecular Weight | 423.50 |
| MFCD30536164 |