m-PEG8-(CH2)12-phosphonic acid structure
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Common Name | m-PEG8-(CH2)12-phosphonic acid | ||
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CAS Number | 2093153-86-5 | Molecular Weight | 588.71 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C27H57O11P | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of m-PEG8-(CH2)12-phosphonic acidm-PEG8-C10-phosphonic acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
Name | m-PEG8-C10-phosphonic acid |
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Description | m-PEG8-C10-phosphonic acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
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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. |
References |
Molecular Formula | C27H57O11P |
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Molecular Weight | 588.71 |
Storage condition | 2-8°C |