Methyltetrazine-PEG8-acid
Modify Date: 2025-08-30 18:34:42
Methyltetrazine-PEG8-acid structure
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Common Name | Methyltetrazine-PEG8-acid | ||
|---|---|---|---|---|
| CAS Number | 2183440-33-5 | Molecular Weight | 612.67 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H44N4O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Methyltetrazine-PEG8-acidMethyltetrazine-PEG8-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Methyltetrazine-PEG8-acid |
|---|
| Description | Methyltetrazine-PEG8-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| 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 |
| Molecular Formula | C28H44N4O11 |
|---|---|
| Molecular Weight | 612.67 |
| InChIKey | JDJSAIBRQJQXLA-UHFFFAOYSA-N |
| SMILES | Cc1nnc(-c2ccc(OCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)cc2)nn1 |