ChemicalBook--->CAS DataBase List--->1347750-72-4

1347750-72-4

1347750-72-4 Structure

1347750-72-4 Structure
IdentificationBack Directory
[Name]

m-PEG6-acid
[CAS]

1347750-72-4
[Synonyms]

mPEG6-COOH
m-PEG6-acid
mPEG5-propionic acid
4,7,10,13,16,19-Hexaoxaeicosanoic acid
2,5,8,11,14,17-hexaoxaicosan-20-oic acid
2,5,8,11,14,17-Hexaoxa-20-icosanoic Acid
2,5,8,11,14,17-hexaoxaicosan-20-oic acid(WXC06947)
3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
[Molecular Formula]

C14H28O8
[MDL Number]

MFCD20926383
[MOL File]

1347750-72-4.mol
[Molecular Weight]

324.37
Chemical PropertiesBack Directory
[Boiling point ]

431.5±45.0 °C(Predicted)
[density ]

1.109±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Water
[pka]

4.28±0.10(Predicted)
Hazard InformationBack Directory
[Description]

m-PEG6-acid is a PEG linker containing 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.
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