Azido-PEG2-CH2COOH structure
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Common Name | Azido-PEG2-CH2COOH | ||
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CAS Number | 882518-90-3 | Molecular Weight | 189.16900 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C6H11N3O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Azido-PEG2-CH2COOHAzido-PEG2-CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
Name | 2-(2-(2-azidoethoxy)ethoxy)acetic acid |
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Synonym | More Synonyms |
Description | Azido-PEG2-CH2COOH is a PEG-based PROTAC linker 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 | C6H11N3O4 |
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Molecular Weight | 189.16900 |
Exact Mass | 189.07500 |
PSA | 105.51000 |
Storage condition | 2-8°C |
Precursor 0 | |
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DownStream 1 | |
2-(2-azidoethoxy)ethoxyacetic acid |
[2-(2-azide-ethoxy)ethoxy]acetate |
3,6-dioxa-8-azidooctanoic acid |
2-[2-(2-azidoethoxy)ethoxy]acetic acid |
(2-(2-azidoethoxy)ethoxy)acetic acid |