Mal-NH-PEG2-CH2CH2COOPFP ester
Modify Date: 2024-02-03 21:34:49
Mal-NH-PEG2-CH2CH2COOPFP ester structure
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Common Name | Mal-NH-PEG2-CH2CH2COOPFP ester | ||
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| CAS Number | 1347750-81-5 | Molecular Weight | 494.37 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H19F5N2O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Mal-NH-PEG2-CH2CH2COOPFP esterMal-NH-PEG2-CH2CH2COOPFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Mal-NH-PEG2-CH2CH2COOPFP ester |
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| Synonym | More Synonyms |
| Description | Mal-NH-PEG2-CH2CH2COOPFP ester 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 |
| Molecular Formula | C20H19F5N2O7 |
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| Molecular Weight | 494.37 |
| Hazard Codes | Xi |
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| MFCD28556929 |