ChemicalBook--->CAS DataBase List--->1807540-87-9

1807540-87-9

1807540-87-9 Structure

1807540-87-9 Structure
IdentificationBack Directory
[Name]

Ald-Ph-PEG3-NH-Boc
[CAS]

1807540-87-9
[Synonyms]

DF-PEG3-NH-Boc
Ald-Ph-PEG3-NH-Boc
CHO-Ph-CONH-PEG3-NHBoc
Ald-Ph-amido-C2-PEG3-NH-Boc
5,8,11-Trioxa-2,14-diazapentadecanoic acid, 15-(4-formylphenyl)-15-oxo-, 1,1-dimethylethyl ester
[Molecular Formula]

C21H32N2O7
[MDL Number]

MFCD28155199
[MOL File]

1807540-87-9.mol
[Molecular Weight]

424.49
Chemical PropertiesBack Directory
[Boiling point ]

614.9±55.0 °C(Predicted)
[density ]

1.144±0.06 g/cm3(Predicted)
[pka]

12.23±0.46(Predicted)
Hazard InformationBack Directory
[Description]

Ald-Ph-PEG3-NH-Boc is a PEG aldehyde reagent containing a benzaldehyde group that can react with aminooxy beariring molecules
[Uses]

Ald-Ph-amido-C2-PEG3-NH-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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