Basic information Safety Supplier Related

Bromo-PEG1-CH2CO2tBu

Basic information Safety Supplier Related

Bromo-PEG1-CH2CO2tBu Basic information

Product Name:
Bromo-PEG1-CH2CO2tBu
Synonyms:
  • Bromo-PEG1-CH2CO2tBu
  • Bromo-PEG1-CH2COOtBu
  • tert-Butyl 2-(2-bromoethoxy)acetate
  • t-butyl acetate-PEG1-bromide
  • CAS_157759-50-7
  • Bromo-PEG1-CH2-Boc
  • Acetic acid, 2-(2-bromoethoxy)-, 1,1-dimethylethyl ester
  • Br-PEG1-CH2-Boc
CAS:
157759-50-7
MF:
C8H15BrO3
MW:
239.11
Mol File:
157759-50-7.mol
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Bromo-PEG1-CH2CO2tBu Chemical Properties

Boiling point:
268.1±15.0 °C(Predicted)
Density 
1.301±0.06 g/cm3(Predicted)
storage temp. 
Storage temp. 2-8°C
solubility 
Soluble in DCM
form 
Liquid
color 
Colorless to light yellow
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Safety Information

HS Code 
2920907090
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Bromo-PEG1-CH2CO2tBu Usage And Synthesis

Description

Bromo-PEG1-CH2CO2tBu is a PEG linker containing a bromide group and a t-butyl protected carboxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The t-butyl protected carboxyl group can be deprotected under acidic conditions.

Uses

Bromo-PEG1-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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