ChemicalBook--->CAS DataBase List--->1383658-09-0

1383658-09-0

1383658-09-0 Structure

1383658-09-0 Structure
IdentificationBack Directory
[Name]

m-PEG10-amine
[CAS]

1383658-09-0
[Synonyms]

m-PEG10-amine
3,6,9,12,15,18,21,24,27,30-Decaoxahentriacontan-1-amine
[Molecular Formula]

C21H45NO10
[MDL Number]

MFCD27977522
[MOL File]

1383658-09-0.mol
[Molecular Weight]

471.58
Chemical PropertiesBack Directory
[Boiling point ]

518.9±45.0 °C(Predicted)
[density ]

1.065±0.06 g/cm3(Predicted)
[form ]

Liquid
[pka]

8.74±0.10(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

m-PEG10-amine is reactive with activated NHS esters to form stable aminde bond. The hydrophilic PEG spacer increases solubility in aqueous media.
[Biological Activity]

m-PEG10-amine is a non-cleavable ADC linker containing 10 units of PEG, which can be used for the synthesis of antibody drug conjugates (ADCs). It is also a PROTAC linker, belonging to the PEG class, which can be used to synthesize PROTAC molecules.
[in vitro]

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker.
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.

[target]

PEGs

Non-cleavable

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