Propargyl-PEG9-alcohol
Propargyl-PEG9-alcohol Basic information
- Product Name:
- Propargyl-PEG9-alcohol
- Synonyms:
-
- Propargyl-PEG9-alcohol
- Propargyl-PEG8-OH
- CAS_1351556-81-4
- 3,6,9,12,15,18,21,24-Octaoxaheptacos-26-yn-1-ol
- Propargyl-PEG8-OH/3,6,9,12,15,18,21,24-Octaoxaheptacos-26-yn-1-ol
- HO-PEG8-Propargyl
- CAS:
- 1351556-81-4
- MF:
- C19H36O9
- MW:
- 408.48
- Mol File:
- 1351556-81-4.mol
Propargyl-PEG9-alcohol Chemical Properties
- Boiling point:
- 483.5±40.0 °C(Predicted)
- Density
- 1.091±0.06 g/cm3(Predicted)
- storage temp.
- Store at Room Tem.
- pka
- 14.36±0.10(Predicted)
Propargyl-PEG9-alcohol Usage And Synthesis
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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Propargyl-PEG9-alcohol(1351556-81-4)Related Product Information
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- Propargyl-PEG17-acid
- Propargyl-PEG7-acid
- Propargyl-PEG15-t-butyl ester
- Propargyl-PEG9-t-butyl ester
- Propargyl-PEG7-alcohol
- Propargyl-PEG6-acid
- Propargyl-PEG15-acid
- Propargyl-PEG8-t-butyl ester
- Propargyl-PEG6-t-butyl ester
- Propargyl-PEG8-alcohol