ChemicalBook--->CAS DataBase List--->89635-82-5

89635-82-5

89635-82-5 Structure

89635-82-5 Structure
IdentificationBack Directory
[Name]

MPEG3-Propyne
[CAS]

89635-82-5
[Synonyms]

mPEG3-Alkyne
MPEG3-Propyne
PROPARYL-PEG3-ME
m-PEG4-Propargyl
Proparyl-PEG4-methane
Propargyl-PEG3-methane
Propargyl-PEG4-methane
2,5,8,11-Tetraoxatetradec-13-yne
3-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)prop-1-yne
[Molecular Formula]

C10H18O4
[MDL Number]

MFCD27977518
[MOL File]

89635-82-5.mol
[Molecular Weight]

202.25
Chemical PropertiesBack Directory
[Boiling point ]

94-99 °C(Press: 0.01 Torr)
[density ]

0.997±0.06 g/cm3(Predicted)
[form ]

liquid
[color ]

Clear
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501
[HS Code ]

2942000090
Hazard InformationBack Directory
[Description]

Propargyl-PEG4-methane is a crosslinking reagent that can react with azide-bearing compounds or biomolecules in copper catalyzed Click Chemistry to yield a stable triazole linkage.
[Uses]

Propargyl-PEG3-methane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Propargyl-PEG3-methane 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
Spectrum DetailBack Directory
[Spectrum Detail]

MPEG3-Propyne(89635-82-5)1HNMR
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