m-PEG3-phosphonic acid structure
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Common Name | m-PEG3-phosphonic acid | ||
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CAS Number | 96962-42-4 | Molecular Weight | 228.18000 | |
Density | 1.251±0.06 g/cm3(20 °C , 760mmHg) | Boiling Point | 382.9±50.0 °C (760 mmHg) | |
Molecular Formula | C7H17O6P | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of m-PEG3-phosphonic acidm-PEG3-phosphonic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | Phosphonic acid, P-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]- |
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Synonym | More Synonyms |
Description | m-PEG3-phosphonic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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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[1]. |
References |
Density | 1.251±0.06 g/cm3(20 °C , 760mmHg) |
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Boiling Point | 382.9±50.0 °C (760 mmHg) |
Molecular Formula | C7H17O6P |
Molecular Weight | 228.18000 |
Exact Mass | 228.07600 |
PSA | 95.03000 |
Phosphonic acid, [2-[2-(2-methoxyethoxy)ethoxy]ethyl]- |