ChemicalBook--->CAS DataBase List--->77855-76-6

77855-76-6

77855-76-6 Structure

77855-76-6 Structure
IdentificationBack Directory
[Name]

PEG6-(CH2CO2H)2
[CAS]

77855-76-6
[Synonyms]

CAS_77855-76-6
PEG6-(CH2CO2H)2
HOOCCH2O-PEG5-CH2COOH
COOH-CH2-PEG5-CH2-COOH
3,6,9,12,15,18-hexaoxaicosanedioic acid
3,6,9,12,15,18-Hexaoxaeicosanedioic acid
3,6,9,12,15,18-Hexaoxaicosane-1,20-dioic acid
[Molecular Formula]

C14H26O10
[MDL Number]

MFCD30458028
[MOL File]

77855-76-6.mol
[Molecular Weight]

354.35
Chemical PropertiesBack Directory
[Boiling point ]

524.8±45.0 °C(Predicted)
[density ]

1.234±0.06 g/cm3(Predicted)
[storage temp. ]

Store at Room Tem.
[solubility ]

Soluble in Water
[form ]

Oil
[pka]

3.09±0.10(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Description]

PEG6-(CH2CO2H)2 is a PEG linker containing two terminal carboxylic acid groups. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acids can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.
[Uses]

PEG6-(CH2CO2H)2 is a symmetric PEG PROTAC linker, for the synthesis of Homo-PROTACs which is bivalent small-molecule dimerizers of the VHL E3 ubiquitin ligase to induce self-degradation[1].
[IC 50]

PEGs
[References]

[1] Maniaci C, et al. Homo-PROTACs: bivalent small-molecule dimerizers of the VHL E3 ubiquitin ligase to induce self-degradation. Nat Commun. 2017 Oct 10;8(1):830. DOI:10.1038/s41467-017-00954-1
Spectrum DetailBack Directory
[Spectrum Detail]

PEG6-(CH2CO2H)2(77855-76-6)1HNMR
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