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ChemicalBook--->CAS DataBase List--->1101668-39-6

1101668-39-6

1101668-39-6 Structure

1101668-39-6 Structure
IdentificationBack Directory
[Name]

Proparyl-PEG5-methane
[CAS]

1101668-39-6
[Synonyms]

mPEG4-Alkyne
mPEG4-Propyne
PROPARYL-PEG4-ME
m-PEG5-Propargyl
ROPARGYL-PEG5-METHANE
Proparyl-PEG5-methane
Propargyl-PEG5-methane
2,5,8,11,14-Pentaoxaheptadec-16-yne
[Molecular Formula]

C12H22O5
[MDL Number]

MFCD28155212
[MOL File]

1101668-39-6.mol
[Molecular Weight]

246.3
Chemical PropertiesBack Directory
[Boiling point ]

304.2±32.0 °C(Predicted)
[density ]

1.016±0.06 g/cm3(Predicted)
[form ]

clear liquid
[color ]

Colorless to Light yellow
Safety DataBack Directory
[HS Code ]

2909.19.1800
Hazard InformationBack Directory
[Description]

Propargyl-PEG5-methane has a propargyl group which can react with azide compounds via copper catalyzed Click Chemistry reactions. The PEG units increase water-solubility of the molecule.
[Uses]

m-PEG4-propargyl is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. m-PEG4-propargyl 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] Lepage ML, et al. Design, synthesis and photochemical properties of the first examples of iminosugar clustersbased on fluorescent cores. Beilstein J Org Chem. 2015 May 6;11:659-67. DOI:10.3762/bjoc.11.74
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