S-acetyl-PEG4-t-boc-N-amido
S-acetyl-PEG4-t-boc-N-amido Basic information
- Product Name:
- S-acetyl-PEG4-t-boc-N-amido
- Synonyms:
-
- S-acetyl-PEG4-t-boc-N-amido
- 5,8,11,14-Tetraoxa-17-thia-2-azanonadecanoic acid, 18-oxo-, 1,1-dimethylethyl ester
- CAS:
- 1404111-70-1
- MF:
- C17H33NO7S
- MW:
- 395.51
- Mol File:
- 1404111-70-1.mol
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S-acetyl-PEG4-t-boc-N-amido Chemical Properties
- Boiling point:
- 493.3±45.0 °C(Predicted)
- Density
- 1.104±0.06 g/cm3(Predicted)
- pka
- 12.23±0.46(Predicted)
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S-acetyl-PEG4-t-boc-N-amido Usage And Synthesis
Uses
S-acetyl-PEG4-NHBoc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
IC 50
PEGs
References
[1] Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-1010. DOI:10.1016/j.cell.2020.07.011