| Identification | Back Directory | [Name]
HO-PEG10-tBu | [CAS]
778596-26-2 | [Synonyms]
778596-26-2
OH-PEG10-TBA
HO-PEG10-tBu
HO-PEG10-COOtBu
Hydroxy-PEG10-Boc
PEG11-t-butly ester
HO-PEG10-CH2CH2COOtBu
OH-PEG10-CH2CH2COOtBu
Hydroxy-PEG10-t-butly ester
Hydroxy-PEG10-t-butyl ester
Hydroxy-PEG10-t-butyl ester,HO-PEG10-tBu
HO-PEG10-CH2CH2COOtBu
tert-Butyl 1-Hydroxy-3,6,9,12,15,18,21,24,27,30-decaoxatritriacontan-33-oate
33-Hydroxy-4,7,10,13,16,19,22,25,28,31-decaoxatritriacontanoic acid 1,1-dimethylethyl ester
4,7,10,13,16,19,22,25,28,31-Decaoxatritriacontanoic acid, 33-hydroxy-, 1,1-dimethylethyl ester | [Molecular Formula]
C27H54O13 | [MDL Number]
MFCD28385467 | [MOL File]
778596-26-2.mol | [Molecular Weight]
586.71 |
| Hazard Information | Back Directory | [Description]
Hydroxy-PEG10-t-butyl ester is a PEG linker containing a hydroxyl group with a t-butyl ester. 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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