Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane structure
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Common Name | Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane | ||
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CAS Number | 175724-30-8 | Molecular Weight | 505.64200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C25H47NO9 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Amino-Tri-(t-butoxycarbonylethoxymethyl)-methaneTris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine |
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Synonym | More Synonyms |
Description | Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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Related Catalog | |
Target |
PEGs Cleavable |
In Vitro | ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1]. 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 | C25H47NO9 |
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Molecular Weight | 505.64200 |
Exact Mass | 505.32500 |
PSA | 132.61000 |
LogP | 3.62940 |
tert-butyl 3-[2-amino-3-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]-2-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]methyl]propoxy]propanoate |