ChemicalBook--->CAS DataBase List--->2785355-74-8

2785355-74-8

2785355-74-8 Structure

2785355-74-8 Structure
IdentificationBack Directory
[Name]

Mal-amido-PEG10-acid
[CAS]

2785355-74-8
[Synonyms]

Mal-amido-PEG10-acid
Mal-amido-PEG10-propionic acid
[Molecular Formula]

C30H52N2O15
[MOL File]

2785355-74-8.mol
[Molecular Weight]

680.74
Chemical PropertiesBack Directory
[Boiling point ]

793.2±60.0 °C(Predicted)
[density ]

1?+-.0.06 g/cm3(Predicted)
[pka]

4.28±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Mal-amido-PEG10-acid 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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