ChemicalBook--->CAS DataBase List--->907577-50-8

907577-50-8

907577-50-8 Structure

907577-50-8 Structure
IdentificationBack Directory
[Name]

MPEG16-NH2
[CAS]

907577-50-8
[Synonyms]

MPEG16-NH2
mPEG??-NH?
MeO-16eg-NH2
mPEG16-NH2
[Molecular Formula]

C33H69NO16
[MDL Number]

MFCD31656924
[MOL File]

907577-50-8.mol
[Molecular Weight]

735.9
Chemical PropertiesBack Directory
[Boiling point ]

699.1±50.0 °C(Predicted)
[density ]

1.084±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20 °C
[pka]

8.74±0.10(Predicted)
[Appearance]

white semi solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

m-PEG16-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[Biological Activity]

m-PEG16-NH2 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
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