m-PEG3-S-PEG2-OH
m-PEG3-S-PEG2-OH Basic information
- Product Name:
- m-PEG3-S-PEG2-OH
- Synonyms:
-
- m-PEG3-S-PEG2-OH
- 3,6,12,15,18-Pentaoxa-9-thianonadecan-1-ol
- CAS:
- 2173095-09-3
- MF:
- C13H28O6S
- MW:
- 312.42
- Mol File:
- 2173095-09-3.mol
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m-PEG3-S-PEG2-OH Chemical Properties
- Boiling point:
- 411.2±45.0 °C(Predicted)
- Density
- 1.090±0.06 g/cm3(Predicted)
- pka
- 14.36±0.10(Predicted)
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m-PEG3-S-PEG2-OH Usage And Synthesis
Description
m-PEG3-S-PEG3-OH is a PEG linker containing a hydroxyl group. The hydroxyl group can react to further derivatize the compound. The hydrophilic PEG spacer increases solubility in aqueous media.
Uses
m-PEG3-S-PEG2-OH 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
m-PEG3-S-PEG2-OHSupplier
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