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1059588-19-0

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1059588-19-0 Structure

1059588-19-0 Structure
IdentificationBack Directory
[Name]

m-PEG9-Ms
[CAS]

1059588-19-0
[Synonyms]

m-PEG9-Ms
3,6,9,12,15,18,21,24-Octaoxapentacosan-1-ol, 1-methanesulfonate
[Molecular Formula]

C18H38O11S
[MDL Number]

MFCD31693728
[MOL File]

1059588-19-0.mol
[Molecular Weight]

462.55
Chemical PropertiesBack Directory
[Boiling point ]

540.3±50.0 °C(Predicted)
[density ]

1.145±0.06 g/cm3(Predicted)
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 the water solubility of a compound in aqueous media. The water solubility properties of the PEG linker in enhanced with longer PEG chains.
Spectrum DetailBack Directory
[Spectrum Detail]

m-PEG9-Ms(1059588-19-0)1HNMR
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