HC≡C-CH2-PEG3-SH
- Product Name
- HC≡C-CH2-PEG3-SH
- CAS No.
- 1412905-18-0
- Chemical Name
- HC≡C-CH2-PEG3-SH
- Synonyms
- HC≡C-CH2-PEG3-SH;Propargyl-PEG3-SH;Ethanethiol, 2-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]-;2-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethoxy}ethane-1-thiol
- CBNumber
- CB54868344
- Molecular Formula
- C9H16O3S
- Formula Weight
- 204.29
- MOL File
- 1412905-18-0.mol
HC≡C-CH2-PEG3-SH Property
- Boiling point:
- 286.2±30.0 °C(Predicted)
- Density
- 1.053±0.06 g/cm3(Predicted)
- pka
- 9?+-.0.10(Predicted)
N-Bromosuccinimide Price
- Product number
- 437903
- Product name
- HS-PEG3-Propyne
- Purity
- min.95%
- Packaging
- 250mg
- Price
- $127
- Updated
- 2021/12/16
HC≡C-CH2-PEG3-SH Chemical Properties,Usage,Production
Uses
Propargyl-PEG3-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Propargyl-PEG3-SH is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
Biological Activity
Propargyl-PEG3-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[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
HC≡C-CH2-PEG3-SH Preparation Products And Raw materials
Raw materials
Preparation Products
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