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ChemicalBook--->CAS DataBase List--->2168540-65-4

2168540-65-4

2168540-65-4 Structure

2168540-65-4 Structure
IdentificationBack Directory
[Name]

mPEG11-OH
[CAS]

2168540-65-4
[Synonyms]

m-dPEG???-OH
[Molecular Formula]

C23H48O12
[MOL File]

2168540-65-4.mol
[Molecular Weight]

516.62
Chemical PropertiesBack Directory
[Boiling point ]

557.1±45.0 °C(Predicted)
[density ]

1.086±0.06 g/cm3(Predicted)
[solubility ]

DMSO : 100 mg/mL (193.57 mM; Need ultrasonic)
[form ]

Liquid
[pka]

14.36±0.10(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Uses]

m-PEG11-OH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].
[IC 50]

PEGs
[References]

[1] Das A, et al. Consequences of Dispersity on the Self-Assembly of ABA-Type Amphiphilic Block Co-Oligomers. ACS Macro Lett. 2018 May 15;7(5):546-550. DOI:10.1021/acsmacrolett.8b00168
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