Bis-Propargyl-PEG13
Bis-Propargyl-PEG13 Basic information
- Product Name:
- Bis-Propargyl-PEG13
- Synonyms:
-
- Bis-Propargyl-PEG13
- Bis-propargyl-PEG12
- CAS_1351373-50-6
- 4,7,10,13,16,19,22,25,28,31,34,37,40-Tridecaoxatritetraconta-1,42-diyne
- Bis-propargyl-PEG12/4,7,10,13,16,19,22,25,28,31,34,37,40-Tridecaoxatritetraconta-1,42-diyne
- CAS:
- 1351373-50-6
- MF:
- C30H54O13
- MW:
- 622.74
- Mol File:
- 1351373-50-6.mol
Bis-Propargyl-PEG13 Chemical Properties
- solubility
- Soluble in Water, DMSO, DMF, DCM
Bis-Propargyl-PEG13 Usage And Synthesis
Description
Bis-propargyl-PEG13 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
Uses
Bis-propargyl-PEG12 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Bis-propargyl-PEG12 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
in vitro
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.
IC 50
PEGs
structure and hydrogen bonding
Bis-propargyl-PEG13 comprises two propargyl groups which can form triazole linkages with azide-bearing compounds or biomolecules in copper catalyzed Click Chemistry reactions. The hydrophilic PEG units help improve the solubility of the molecule in aqueous media.
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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