ChemicalBook--->CAS DataBase List--->1155811-37-2

1155811-37-2

1155811-37-2 Structure

1155811-37-2 Structure
IdentificationBack Directory
[Name]

H2N-PEG1-CH2COOtBu
[CAS]

1155811-37-2
[Synonyms]

NH2-PEG1-C1-Boc
H2N-PEG1-CH2COOtBu
NH2-PEG1-CH2COOtBu
tert-butyl(2-amino-ethoxy)acetate
tert-Butyl 2-(2-aminoethoxy)acetate
tert-Butyl 2-(2-aminoethoxy)acetate hemioxalate
Acetic acid, 2-(2-aminoethoxy)-, 1,1-dimethylethyl ester
[Molecular Formula]

C8H17NO3
[MOL File]

1155811-37-2.mol
[Molecular Weight]

175.23
Chemical PropertiesBack Directory
[Boiling point ]

247.0±15.0 °C(Predicted)
[density ]

1.006±0.06 g/cm3(Predicted)
[pka]

8.52±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[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
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