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1314378-10-3

1314378-10-3 Structure

1314378-10-3 Structure
IdentificationBack Directory
[Name]

Lipoamido-PEG4-acid
[CAS]

1314378-10-3
[Synonyms]

LA-PEG4-COOH
LIPOAMIDO-PEG4-COOH
Lipoamido-PEG4-acid
Lipoamido-PEG4-CH2CH2COOH
4,7,10,13-Tetraoxa-16-azaheneicosanoic acid, 21-(1,2-dithiolan-3-yl)-17-oxo-
[Molecular Formula]

C19H35NO7S2
[MDL Number]

MFCD21363242
[MOL File]

1314378-10-3.mol
[Molecular Weight]

453.61
Hazard InformationBack Directory
[Description]

Lipoamido-PEG4-acid contains a lipoic acid group and a terminal carboxylic acid. Lipoic acid contains two sulfur atoms (at C6 and C8) connected by a disulfide bond and is thus considered to be oxidized although either sulfur atom can exist in higher oxidation states. 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 linker increases the water solubility of the compound.
[Uses]

Lipoamido-PEG4-acid 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
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