Bis-(m-PEG8-amido)-hexanoic acid

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Bis-(m-PEG8-amido)-hexanoic acid Basic information
Product Name:Bis-(m-PEG8-amido)-hexanoic acid
Synonyms:Bis-(m-PEG8-amido)-hexanoic acid;(S)-2,6-Bis-(m-PEG8)-amidohexanoic acid;10,13,16,19,22,25,28,31,34-Nonaoxa-2,8-diazapentatriacontanoic acid, 7-carboxy-9-oxo-, 1-(3,6,9,12,15,18,21,24-octaoxapentacos-1-yl) ester, (7S)-
CAS:2353409-77-3
MF:C42H82N2O22
MW:967.1
EINECS:
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Mol File:2353409-77-3.mol
Bis-(m-PEG8-amido)-hexanoic acid Structure
Bis-(m-PEG8-amido)-hexanoic acid Chemical Properties
Boiling point 900.7±65.0 °C(Predicted)
density 1.146±0.06 g/cm3(Predicted)
pka3.93±0.21(Predicted)
Safety Information
MSDS Information
Bis-(m-PEG8-amido)-hexanoic acid Usage And Synthesis
UsesBis-(m-PEG8-amido)-hexanoic acid 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
Bis-(m-PEG8-amido)-hexanoic acid Preparation Products And Raw materials
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