ChemicalBook--->CAS DataBase List--->185378-83-0

185378-83-0

185378-83-0 Structure

185378-83-0 Structure
IdentificationBack Directory
[Name]

Bis-propargyl-PEG6
[CAS]

185378-83-0
[Synonyms]

Bis-propargyl-PEG6
Alkyne-PEG6-Alkyne
PROPARGYL-PEG6-PROPARGYL
4,7,10,13,16,19-Hexaoxadocosa-1,21-diyne
[Molecular Formula]

C16H26O6
[MDL Number]

MFCD26793755
[MOL File]

185378-83-0.mol
[Molecular Weight]

314.37
Chemical PropertiesBack Directory
[Boiling point ]

381.7±37.0 °C(Predicted)
[density ]

1.053±0.06 g/cm3(Predicted)
[solubility ]

Soluble in DMSO, DCM, DMF
[form ]

Oil
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

Bis-propargyl-PEG6 has two propargyl groups which can participate in Click Chemistry reactions to yield a stable triazole linkage with azide compounds; copper is needed as a catalyst. The 6 units of PEG increase the hydrophilicity of the compound.
[Uses]

Bis-propargyl-PEG5 is a PEG-based PROTAC linker used in the synthesis of PROTACs. Bis-propargyl-PEG5 is used for the synthesis of carbohydrate receptors (SCRs) with anti-Zika activity[1]. Bis-propargyl-PEG5 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] Anti-Zika Activity of a Library of Synthetic Carbohydrate Receptors. DOI: 10.1021/acs.jmedchem.9b00142. DOI:10.1021/acs.jmedchem.9b00142
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