| Identification | Back Directory | [Name]
PEG9-t-butly ester | [CAS]
1334177-84-2 | [Synonyms]
OH-PEG8-TBA
HO-PEG8-COOtBu
Hydroxy-PEG8-Boc
PEG9-t-butly ester
OH-PEG8-CH2CH2COOtBu
HO-PEG8-CH2CH2COOTBU
Hydroxy-PEG8-t-butly ester
Hydroxy-PEG8-t-butyl ester
Hydroxy-PEG7-t-butyl ester
Hydroxy-dPEG8-t-butyl ester
t-Butyl 3-Hydroxy(peg8)propionate
tert-Butyl 1-Hydroxy-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate
2-Methyl-2-propanyl 1-hydroxy-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate
4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-hydroxy-, 1,1-dimethylethyl ester | [Molecular Formula]
C23H46O11 | [MDL Number]
MFCD11041105 | [MOL File]
1334177-84-2.mol | [Molecular Weight]
498.6 |
| Hazard Information | Back Directory | [Description]
Hydroxy-PEG8-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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