ChemicalBook--->CAS DataBase List--->2563873-76-5

2563873-76-5

2563873-76-5 Structure

2563873-76-5 Structure
IdentificationBack Directory
[Name]

Amino-PEG24-acid
[CAS]

2563873-76-5
[Synonyms]

H2N-PEG24-CH2CH2COOH/ Propanoic acid, 3-[(71-amino-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69-tricosaoxahenheptacont-1-yl)oxy]-
[Molecular Formula]

C51H103NO26
[MOL File]

2563873-76-5.mol
[Molecular Weight]

1146.37
Chemical PropertiesBack Directory
[Boiling point ]

952.9±65.0 °C(Predicted)
[density ]

1.122±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

4.28±0.10(Predicted)
[color ]

White to off-white
[InChIKey]

MNGHAJYOUCOMLD-UHFFFAOYSA-N
[SMILES]

C(COCCOCCOCCC(=O)O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
Hazard InformationBack Directory
[Uses]

Amino-PEG24-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[Biological Activity]

Amino-PEG24-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[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
Spectrum DetailBack Directory
[Spectrum Detail]

Amino-PEG24-acid(2563873-76-5)1HNMR
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