2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane structure
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Common Name | 2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane | ||
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CAS Number | 1807503-91-8 | Molecular Weight | 447.56 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H41NO8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of 2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propaneC-NH-Boc-C-Bis-(C-PEG1-Boc) is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | C-NH-Boc-C-Bis-(C-PEG1-Boc) |
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Synonym | More Synonyms |
Description | C-NH-Boc-C-Bis-(C-PEG1-Boc) is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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Related Catalog | |
Target |
Alkyl/ether |
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 | C22H41NO8 |
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Molecular Weight | 447.56 |
MFCD28505566 |