m-PEG3-S-PEG1-t-butyl ester
m-PEG3-S-PEG1-t-butyl ester Basic information
- Product Name:
- m-PEG3-S-PEG1-t-butyl ester
- Synonyms:
-
- m-PEG3-S-PEG1-t-butyl ester
- 4,10,13,16-Tetraoxa-7-thiaheptadecanoic acid, 1,1-dimethylethyl ester
- CAS:
- 2365419-97-0
- MF:
- C16H32O6S
- MW:
- 352.49
- Mol File:
- 2365419-97-0.mol
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m-PEG3-S-PEG1-t-butyl ester Chemical Properties
- Boiling point:
- 423.3±45.0 °C(Predicted)
- Density
- 1.050±0.06 g/cm3(Predicted)
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m-PEG3-S-PEG1-t-butyl ester Usage And Synthesis
Uses
m-PEG3-S-PEG1-C2-Boc 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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