ChemicalBook--->CAS DataBase List--->908258-44-6

908258-44-6

908258-44-6 Structure

908258-44-6 Structure
IdentificationBack Directory
[Name]

Decaethylene glycol Monobenzyl ether
[CAS]

908258-44-6
[Synonyms]

908258-44-6
Benzyl-PEG10
BnO-PEG10-OH
Benzyl-PEG10-OH
CAS_908258-44-6
Decaethylene glycol Monobenzyl ether
1-Phenyl-2,5,8,11,14,17,20,23,26,29-decaoxahentriacontan-31-ol
3,6,9,12,15,18,21,24,27,30-Decaoxahentriacontan-1-ol, 31-phenyl-
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
[Molecular Formula]

C27H48O11
[MDL Number]

MFCD24682798
[MOL File]

908258-44-6.mol
[Molecular Weight]

548.66
Chemical PropertiesBack Directory
[Boiling point ]

604.1±50.0 °C(Predicted)
[density ]

1.103±0.06 g/cm3(Predicted)
[storage temp. ]

Store at Room Tem.
[pka]

14.36±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Benzyl-PEG10-alcohol 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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