Basic information Safety Supplier Related

Bis-propargyl-PEG11

Basic information Safety Supplier Related

Bis-propargyl-PEG11 Basic information

Product Name:
Bis-propargyl-PEG11
Synonyms:
  • Bis-propargyl-PEG11
  • Bis-propargyl-PEG11/4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxatetraconta-1,39-diyne
  • 4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxatetraconta-1,39-diyne
  • Propargyl-PEG11-Propargyl
CAS:
1351373-49-3
MF:
C28H50O12
MW:
578.69
Mol File:
1351373-49-3.mol
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Bis-propargyl-PEG11 Chemical Properties

Boiling point:
593.3±45.0 °C(Predicted)
Density 
1.082±0.06 g/cm3(Predicted)
storage temp. 
Storage temp. 2-8°C
solubility 
Soluble in DMSO, DCM, DMF
form 
Solid
color 
Light yellow to brown
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Bis-propargyl-PEG11 Usage And Synthesis

Description

Bis-propargyl-PEG12 has two alkyne groups at both ends of the linker. With the catalyzation of copper, the alkyne groups reacts with azide compounds to form stable triazole linkages. The PEG spacer enhances the water-solubility of the compound.

Uses

Bis-propargyl-PEG11 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Bis-propargyl-PEG11 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] 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

Bis-propargyl-PEG11Supplier

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