Bis-Mal-PEG6
Bis-Mal-PEG6 Basic information
- Product Name:
- Bis-Mal-PEG6
- Synonyms:
-
- Bis-Mal-PEG6
- Bis-Mal-amido-PEG6
- 1H-Pyrrole-1-propanamide, N,N'-3,6,9,12,15,18-hexaoxaeicosane-1,20-diylbis[2,5-dihydro-2,5-dioxo-
- N,N'-(3,6,9,12,15,18-hexaoxaicosane-1,20-diyl)bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide)
- CAS:
- 2458811-07-7
- MF:
- C28H42N4O12
- MW:
- 626.65
- Mol File:
- 2458811-07-7.mol
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Bis-Mal-PEG6 Chemical Properties
- Boiling point:
- 840.7±65.0 °C(Predicted)
- Density
- 1.271±0.06 g/cm3(Predicted)
- pka
- 14.70±0.46(Predicted)
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Bis-Mal-PEG6 Usage And Synthesis
Uses
Bis-Mal-PEG6 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
IC 50
PEGs
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
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