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100688-48-0

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100688-48-0 Structure

100688-48-0 Structure
IdentificationBack Directory
[Name]

m-PEG3-(CH2)3-alcohol
[CAS]

100688-48-0
[Synonyms]

mPEG2-PPG1-OH
m-PEG3-CH2-alcohol
m-PEG3-(CH2)3-alcohol
1-Propanol, 3-[2-(2-methoxyethoxy)ethoxy]-
[Molecular Formula]

C8H18O4
[MDL Number]

MFCD26841942
[MOL File]

100688-48-0.mol
[Molecular Weight]

178.23
Chemical PropertiesBack Directory
[Boiling point ]

261.9±20.0 °C(Predicted)
[density ]

1.005±0.06 g/cm3(Predicted)
[pka]

14.87±0.10(Predicted)
Hazard InformationBack Directory
[Description]

m-PEG3-(CH2)3-alcohol is a PEG linker containing a hydroxyl group. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The hydrophilic PEG spacer increases solubility in aqueous media.
[Uses]

m-PEG3-CH2-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.
[IC 50]

PEGs
[References]

[1] Lepage ML, et al. Design, synthesis and photochemical properties of the first examples of iminosugar clustersbased on fluorescent cores. Beilstein J Org Chem. 2015 May 6;11:659-67. DOI:10.3762/bjoc.11.74
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