![]() 2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide structure
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Common Name | 2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide | ||
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CAS Number | 529493-92-3 | Molecular Weight | 411.20 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C14H19BrO9 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of 2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | 2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide |
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Description | 2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide 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 | C14H19BrO9 |
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Molecular Weight | 411.20 |