| Identification | Back Directory | [Name]
Ald-PEG4-t-butyl ester | [CAS]
1415329-20-2 | [Synonyms]
CHO-PEG4-COOtBu
Ald-CH2-PEG4-Boc
CHOCH2-PEG4-COOtBu
Ald-PEG4-t-butyl ester
Ald-CH2-PEG4-CH2CH2COOtBu
ALD-CH2-PEG4-T-BUTYL ESTER
tert-Butyl 1-oxo-3,6,9,12-tetraoxapentadecan-15-oate
4,7,10,13-Tetraoxapentadecanoic acid, 15-oxo-, 1,1-dimethylethyl ester | [Molecular Formula]
C15H28O7 | [MDL Number]
MFCD25424117 | [MOL File]
1415329-20-2.mol | [Molecular Weight]
320.38 |
| Hazard Information | Back Directory | [Description]
Ald-CH2-PEG4-t-butyl ester is a PEG linker that is reactive with aminooxy-containing molecules. The t-butyl ester can be removed under acidic conditions for further conjugation. | [Uses]
Ald-CH2-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. | [IC 50]
PEGs; Alkyl/ether | [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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