1,3,4,6-Tetra-O-acetyl-2-[(azidoacetyl)amino]-2-deoxy-β-D-galactopyranos
Modify Date: 2024-01-02 10:40:07
![1,3,4,6-Tetra-O-acetyl-2-[(azidoacetyl)amino]-2-deoxy-β-D-galactopyranos Structure](https://www.chemsrc.com/caspic/118/653600-56-7.png)
1,3,4,6-Tetra-O-acetyl-2-[(azidoacetyl)amino]-2-deoxy-β-D-galactopyranos structure
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Common Name | 1,3,4,6-Tetra-O-acetyl-2-[(azidoacetyl)amino]-2-deoxy-β-D-galactopyranos | ||
|---|---|---|---|---|
| CAS Number | 653600-56-7 | Molecular Weight | 430.37 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H22N4O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 1,3,4,6-Tetra-O-acetyl-2-[(azidoacetyl)amino]-2-deoxy-β-D-galactopyranosAc4GalNAz is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Ac4GalNAz |
|---|
| Description | Ac4GalNAz is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | |
| Target |
Alkyl-Chain |
| 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 | C16H22N4O10 |
|---|---|
| Molecular Weight | 430.37 |
| Storage condition | 2-8℃ |