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1000415-61-1

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1000415-61-1 Structure

1000415-61-1 Structure
IdentificationBack Directory
[Name]

S-acetyl-PEG5-alcohol
[CAS]

1000415-61-1
[Synonyms]

S-acetyl-PEG5-alcohol
S-(14-hydroxy-3,6,9,12-tetraoxatetradecyl) ethanethioate
Ethanethioic acid, S-(14-hydroxy-3,6,9,12-tetraoxatetradec-1-yl) ester
[Molecular Formula]

C12H24O6S
[MDL Number]

MFCD34473269
[MOL File]

1000415-61-1.mol
[Molecular Weight]

296.38
Chemical PropertiesBack Directory
[Boiling point ]

403.7±40.0 °C(Predicted)
[density ]

1.137±0.06 g/cm3(Predicted)
[pka]

14.36±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

S-acetyl-PEG5-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[IC 50]

PEGs
[References]

[1] Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-1014. DOI:10.1016/j.chembiol.2020.07.020
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