Basic information Safety Supplier Related

Hydroxy-PEG6-CH2CO2tBu

Basic information Safety Supplier Related

Hydroxy-PEG6-CH2CO2tBu Basic information

Product Name:
Hydroxy-PEG6-CH2CO2tBu
Synonyms:
  • Hydroxy-PEG6-CH2CO2tBu
  • Hydroxy-PEG6-CH2COOtBu
  • tert-butyl 20-hydroxy-3,6,9,12,15,18-hexaoxaicosanoate
  • OH-PEG6-CH2COOtBu
  • Hydroxy-PEG6-t-butyl acetate
  • Hydroxy-PEG6-CH2-Boc
  • 3,6,9,12,15,18-Hexaoxaeicosanoic acid, 20-hydroxy-, 1,1-dimethylethyl ester
  • HO-PEG6-CH2COOtBu/3,6,9,12,15,18-Hexaoxaeicosanoic acid, 20-hydroxy-, 1,1-dimethylethyl ester
CAS:
297162-47-1
MF:
C18H36O9
MW:
396.47
Product Categories:
  • peg
Mol File:
297162-47-1.mol
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Hydroxy-PEG6-CH2CO2tBu Chemical Properties

Boiling point:
469.5±40.0 °C(Predicted)
Density 
1.086±0.06 g/cm3(Predicted)
storage temp. 
Storage temp. 2-8°C
form 
Liquid
pka
14.36±0.10(Predicted)
color 
Colorless to light yellow
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Safety Information

HS Code 
2942000090
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Hydroxy-PEG6-CH2CO2tBu Usage And Synthesis

Description

Hydroxy-PEG6-CH2CO2tBu is a PEG linker containing a hydroxyl group with a t-butyl protected carboxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The t-butyl protected carboxyl group can be deprotected under acidic conditions.

Uses

Hydroxy-PEG6-CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC 50

PEGs; Alkyl/ether

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

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