ChemicalBook--->CAS DataBase List--->883564-93-0

883564-93-0

883564-93-0 Structure

883564-93-0 Structure
IdentificationBack Directory
[Name]

3,6,9,12-Tetraoxatetradecanoic acid, 13,13-dimethyl-11-oxo-
[CAS]

883564-93-0
[Synonyms]

HOOCCH2O-PEG2-CH2COOtBu
3,6,9,12-Tetraoxatetradecanoic acid, 13,13-dimethyl-11-oxo-
13,13-Dimethyl-11-oxo-3,6,9,12-tetraoxatetradecan-1-oic acid
[Molecular Formula]

C12H22O7
[MOL File]

883564-93-0.mol
[Molecular Weight]

278.3
Chemical PropertiesBack Directory
[form ]

Liquid
[color ]

Colorless to light yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Description]

t-butyl acetate-PEG2-CH2COOH is a PEG linker containing a t-butyl protected carboxyl group with a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
[Uses]

t-Butyl acetate-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
Spectrum DetailBack Directory
[Spectrum Detail]

3,6,9,12-Tetraoxatetradecanoic acid, 13,13-dimethyl-11-oxo-(883564-93-0)1HNMR
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