91842-53-4

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91842-53-4 Structure

Identification	Back Directory
[Name] 10-phenyl-3,6,9-trioxadecanoic acid
[CAS] 91842-53-4
[Synonyms] BnO-PEG2-CH2COOH 10-phenyl-3,6,9-trioxadecanoic acid {2-[2-(Benzyloxy)ethoxy]ethoxy}acetic acid 2-(2-(2-(benzyloxy)ethoxy)ethoxy)acetic acid Acetic acid, 2-[2-[2-(phenylmethoxy)ethoxy]ethoxy]- 2-(2-(2-(benzyloxy)ethoxy)ethoxy)acetic acid(WXPC0027) BnO-PEG2-CH2COOH/Acetic acid, 2-[2-[2-(phenylmethoxy)ethoxy]ethoxy]-
[Molecular Formula] C13H18O5
[MDL Number] MFCD29052969
[MOL File] 91842-53-4.mol
[Molecular Weight] 254.279

Chemical Properties	Back Directory
[Boiling point ] 409.7±30.0 °C(Predicted)
[density ] 1.163±0.06 g/cm3(Predicted)
[form ] Liquid
[pka] 3.39±0.10(Predicted)
[color ] Colorless to light yellow

Hazard Information	Back Directory
[Uses] Benzyl-PEG2-CH2COOH 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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