Benzenamine, 3-(3,6,9,12-tetraoxatridec-1-yloxy)-

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Benzenamine, 3-(3,6,9,12-tetraoxatridec-1-yloxy)- Basic information
Product Name:Benzenamine, 3-(3,6,9,12-tetraoxatridec-1-yloxy)-
Synonyms:Benzenamine, 3-(3,6,9,12-tetraoxatridec-1-yloxy)-;3-Aminophenol-PEG4-methyl;3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]aniline
CAS:1429340-32-8
MF:C15H25NO5
MW:299.36
EINECS:
Product Categories:
Mol File:1429340-32-8.mol
Benzenamine, 3-(3,6,9,12-tetraoxatridec-1-yloxy)- Structure
Benzenamine, 3-(3,6,9,12-tetraoxatridec-1-yloxy)- Chemical Properties
Boiling point 425.1±40.0 °C(Predicted)
density 1.095±0.06 g/cm3(Predicted)
pka4.13±0.10(Predicted)
Safety Information
MSDS Information
Benzenamine, 3-(3,6,9,12-tetraoxatridec-1-yloxy)- Usage And Synthesis
Uses3-Aminophenol-PEG4-methyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
IC 50PEGs
References[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005
Benzenamine, 3-(3,6,9,12-tetraoxatridec-1-yloxy)- Preparation Products And Raw materials
Tag:Benzenamine, 3-(3,6,9,12-tetraoxatridec-1-yloxy)-(1429340-32-8) Related Product Information
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