Basic information Safety Supplier Related

2-(2-Propynyloxy)ethylamine

Basic information Safety Supplier Related

2-(2-Propynyloxy)ethylamine Basic information

Product Name:
2-(2-Propynyloxy)ethylamine
Synonyms:
  • 2-(2-Propynyloxy)ethylamine
  • Propargyl-PEG1-amine
  • 2-(2-Propyn-1-yloxy)ethanamine
  • 2-prop-2-ynoxyethanamine
  • 2-(2-Propynyloxy)ethylamine >
  • Propargyl-PEG1-NH2
  • Ethanamine, 2-(2-propyn-1-yloxy)-
  • Alkyne-PEG1-NH2
CAS:
122116-12-5
MF:
C5H9NO
MW:
99.13
EINECS:
808-208-0
Product Categories:
  • peg
Mol File:
122116-12-5.mol
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2-(2-Propynyloxy)ethylamine Chemical Properties

Boiling point:
153.4±15.0 °C(Predicted)
Density 
0.945±0.06 g/cm3(Predicted)
refractive index 
1.4530 to 1.4570
storage temp. 
2-8°C, protect from light
form 
clear liquid
pka
8.42±0.10(Predicted)
color 
Colorless to Light orange to Yellow
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Safety Information

RIDADR 
UN 2734 8/3/PG II
HazardClass 
8/3
PackingGroup 
II
HS Code 
2942000090
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2-(2-Propynyloxy)ethylamine Usage And Synthesis

Uses

Propargyl-PEG1-NH2 is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Propargyl-PEG1-NH2 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

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