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58841-52-4

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58841-52-4 Structure

58841-52-4 Structure
IdentificationBack Directory
[Name]

2-(benzyloxy)ethyl methanesulfonate
[CAS]

58841-52-4
[Synonyms]

2-(benzyloxy)ethyl methanesulfonate
methanesulfonicacid,2-phenylmethoxyethanol
[Molecular Formula]

C10H14O4S
[MOL File]

58841-52-4.mol
[Molecular Weight]

230.28
Chemical PropertiesBack Directory
[Boiling point ]

120-125 °C(Press: 0.01 Torr)
[density ]

1.218±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Uses]

Benzyl-PEG1-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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