ChemicalBook--->CAS DataBase List--->60696-83-5

60696-83-5

60696-83-5 Structure

60696-83-5 Structure
IdentificationBack Directory
[Name]

m-PEG3-Ms
[CAS]

60696-83-5
[Synonyms]

m-PEG2-Ms
Methyl-PEG2-MS
2-(2-Methoxyethoxy)ethyl methanesulfonate
methanesulfonicacid2-(2-methoxyethoxy)ethylester
Ethanol, 2-(2-methoxyethoxy)-, 1-methanesulfonate
[Molecular Formula]

C6H14O5S
[MDL Number]

MFCD00955893
[MOL File]

60696-83-5.mol
[Molecular Weight]

198.24
Hazard InformationBack Directory
[Description]

m-PEG3-Ms is a PEG linker containing a mesyl group. The mesyl group is a good leaving group for nucleophilic substitution reactions. The hydrophilic PEG spacer increases solubility in aqueous media.
[Uses]

m-PEG2-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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