ChemicalBook--->CAS DataBase List--->477781-69-4

477781-69-4

477781-69-4 Structure

477781-69-4 Structure
IdentificationBack Directory
[Name]

1-Phenyl-2,5,8,11-tetraoxatridecan-13-yl methanesulfonate
[CAS]

477781-69-4
[Synonyms]

Benzyl-PEG4-MS
CAS_477781-69-4
MsO-(CH2CH2O)4-Bn
1-Phenyl-2,5,8,11-tetraoxatridecan-13-yl methanesulfonate
3,6,9,12-Tetraoxatridecan-1-ol, 13-phenyl-, 1-methanesulfonate
[Molecular Formula]

C16H26O7S
[MDL Number]

MFCD30342472
[MOL File]

477781-69-4.mol
[Molecular Weight]

362.44
Chemical PropertiesBack Directory
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

Viscous Liquid
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

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

Benzyl-PEG4-MS 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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