ChemicalBook > Product Catalog > Organic Chemistry > Carboxylic acids and derivatives > H2N-PEG1-CH2COOtBu
H2N-PEG1-CH2COOtBu
H2N-PEG1-CH2COOtBu Basic information
- Product Name:
- H2N-PEG1-CH2COOtBu
- Synonyms:
-
- H2N-PEG1-CH2COOtBu
- tert-Butyl 2-(2-aminoethoxy)acetate
- NH2-PEG1-C1-Boc
- tert-Butyl 2-(2-aminoethoxy)acetate hemioxalate
- Acetic acid, 2-(2-aminoethoxy)-, 1,1-dimethylethyl ester
- tert-butyl(2-amino-ethoxy)acetate
- NH2-PEG1-CH2COOtBu
- 2-(2-Aminoethoxy)acetic acid tert-butyl ester
- CAS:
- 1155811-37-2
- MF:
- C8H17NO3
- MW:
- 175.23
- Mol File:
- 1155811-37-2.mol
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H2N-PEG1-CH2COOtBu Chemical Properties
- Boiling point:
- 247.0±15.0 °C(Predicted)
- Density
- 1.006±0.06 g/cm3(Predicted)
- pka
- 8.52±0.10(Predicted)
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H2N-PEG1-CH2COOtBu Usage And Synthesis
Uses
NH2-PEG1-C1-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
IC 50
PEGs
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
H2N-PEG1-CH2COOtBuSupplier
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