| Identification | Back Directory | [Name]
Hydroxy-PEG3-t-butyl acetate | [CAS]
518044-31-0 | [Synonyms]
HO-PEG3-CH2COOtBu
OH-PEG3-CH2COOtBu
Hydroxy-PEG3-CH2-Boc
Hydroxy-PEG3-CH2CO2tBu
Hydroxy-PEG3-CH2COOtBu
Hydroxy-PEG3-t-butyl acetate
tert-butyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)acetate
tert-butyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)acetate(WXPC0085)
Acetic acid, [2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-, 1,1-dimethylethylester
Acetic acid, 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester | [Molecular Formula]
C12H24O6 | [MDL Number]
MFCD27977510 | [MOL File]
518044-31-0.mol | [Molecular Weight]
264.32 |
| Hazard Information | Back Directory | [Description]
Hydroxy-PEG3-CH2CO2tBu is a PEG linker containing a hydroxyl group with a t-butyl protected carboxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The t-butyl protected carboxyl group can be deprotected under acidic conditions. |
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