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908258-58-2

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908258-58-2 Structure

908258-58-2 Structure
IdentificationBack Directory
[Name]

3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontanoic acid
[CAS]

908258-58-2
[Synonyms]

MPEG10-CH2COOH
m-PEG11-CH2CO2H
mPEG10-acetic acid
3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontanoic acid
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
[Molecular Formula]

C23H46O13
[MDL Number]

MFCD16619366
[MOL File]

908258-58-2.mol
[Molecular Weight]

530.6
Chemical PropertiesBack Directory
[density ]

1.122
Hazard InformationBack Directory
[Description]

m-PEG11-CH2COOH 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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