Bis-Propargyl-PEG10
Bis-Propargyl-PEG10 Basic information
- Product Name:
- Bis-Propargyl-PEG10
- Synonyms:
-
- Bis-Propargyl-PEG10
- CAS_1351373-47-1
- 4,7,10,13,16,19,22,25,28,31-Decaoxatetratriaconta-1,33-diyne
- Bis-propargyl-PEG9/ 4,7,10,13,16,19,22,25,28,31-Decaoxatetratriaconta-1,33-diyne
- Propargyl-PEG9-Propargyl
- CAS:
- 1351373-47-1
- MF:
- C24H42O10
- MW:
- 490.58
- Mol File:
- 1351373-47-1.mol
Bis-Propargyl-PEG10 Chemical Properties
- Boiling point:
- 529.5±45.0 °C(Predicted)
- Density
- 1.076±0.06 g/cm3(Predicted)
Bis-Propargyl-PEG10 Usage And Synthesis
Description
Bis-propargyl-PEG10 is reactive with azide-bearing compounds or biomolecules in copper catalyzed Click Chemistry. By introducing PEG units into the molecule, the solubility of the compound in aqueous environment can be improved.
Uses
Bis-propargyl-PEG9 is a PEG-based PROTAC linker used in the synthesis of PROTACs. Bis-propargyl-PEG9 can be used to synthesize the bivalent estrogen receptor ligands[1]. Bis-propargyl-PEG9 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
IC 50
PEGs
References
[1] Shan M, et al. Conformational analysis of bivalent estrogen receptor ligands: from intramolecular to intermolecular binding. Chembiochem. 2011 Nov 25;12(17):2587-98. DOI:10.1002/cbic.201100529
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