Basic information Safety Supplier Related

Acid-PEG6-t-butyl ester

Basic information Safety Supplier Related

Acid-PEG6-t-butyl ester Basic information

Product Name:
Acid-PEG6-t-butyl ester
Synonyms:
  • Acid-PEG6-t-butyl ester
  • COOH-PEG6-COOtBu
  • Acid-PEG6-C2-Boc
  • COOH-PEG6-OtBu
  • HOOCCH2CH2O-PEG5-CH2CH2COOtBu
  • Acid-PEG6-t-Bu Ester
  • HOOCCH2CH2O-PEG5-CH2CH2COOtBu/4,7,10,13,16,19-Hexaoxadocosanedioic acid, 1-(1,1-dimethylethyl) ester
  • 4,7,10,13,16,19-Hexaoxadocosanedioic acid, 1-(1,1-dimethylethyl) ester
CAS:
2093153-84-3
MF:
C20H38O10
MW:
438.51
Product Categories:
  • peg
Mol File:
2093153-84-3.mol
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Acid-PEG6-t-butyl ester Chemical Properties

Boiling point:
528.9±50.0 °C(Predicted)
Density 
1?+-.0.06 g/cm3(Predicted)
solubility 
Soluble in Water, DMSO, DCM, DMF
pka
4.28±0.10(Predicted)
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Acid-PEG6-t-butyl ester Usage And Synthesis

Description

Acid-PEG6-t-butyl ester is a PEG linker containing a t-butyl protected carboxyl group with a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions.

Uses

Acid-PEG6-C2-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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