ChemicalBook--->CAS DataBase List--->1351556-81-4

1351556-81-4

1351556-81-4 Structure

1351556-81-4 Structure
IdentificationBack Directory
[Name]

Propargyl-PEG9-alcohol
[CAS]

1351556-81-4
[Synonyms]

CAS_1351556-81-4
Propargyl-PEG8-OH
Propargyl-PEG9-alcohol
3,6,9,12,15,18,21,24-Octaoxaheptacos-26-yn-1-ol
[Molecular Formula]

C19H36O9
[MDL Number]

MFCD28950752
[MOL File]

1351556-81-4.mol
[Molecular Weight]

408.48
Chemical PropertiesBack Directory
[Boiling point ]

483.5±40.0 °C(Predicted)
[density ]

1.091±0.06 g/cm3(Predicted)
[pka]

14.36±0.10(Predicted)
Hazard InformationBack Directory
[Description]

Propargyl-PEG9-alcohol is a crosslinker that can participate in copper catalyzed azide-alkyne Click Chemistry reactions to form stable triazole linkage. The PEG spacer increases the hydrophilicity of the molecule in aqueous media.
[Uses]

Propargyl-PEG8-OH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Propargyl-PEG8-OH 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] Goswami LN, et al. Efficient synthesis of diverse heterobifunctionalized clickable oligo(ethylene glycol) linkers: potential applications in bioconjugation and targeted drug delivery. Org Biomol Chem. 2013 Feb 21;11(7):1116-26. DOI:10.1039/c2ob26968f
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