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Methylamino-PEG3-azide

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Methylamino-PEG3-azide Basic information

Product Name:
Methylamino-PEG3-azide
Synonyms:
  • Methylamino-PEG3-azide
  • N3-PEG3-CH2CH2NHMe
  • Methylamino-PEG3-N3
  • N3-PEG3-CH2CH2NHMe/Ethanamine, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-N-methyl-
  • N3-PEG3-NH-Me
CAS:
1355197-57-7
MF:
C9H20N4O3
MW:
232.28
Mol File:
1355197-57-7.mol
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Methylamino-PEG3-azide Chemical Properties

solubility 
Soluble in Water, DMSO, DCM, DMF
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Methylamino-PEG3-azide Usage And Synthesis

Description

Methylamino-PEG3-azide is a PEG linker containing an azide group with a methylamine group. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The methylamine group is reactive with carboxylic acids, carbonyls (ketone, aldehyde) etc.

Uses

Methylamino-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Methylamino-PEG3-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN 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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