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2030168-38-6

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2030168-38-6 Structure

2030168-38-6 Structure
IdentificationBack Directory
[Name]

3,4-Dibromo-Mal-PEG4-t-butyl ester
[CAS]

2030168-38-6
[Synonyms]

3,4-Dibromo-Mal-PEG4-Boc
3,4-Dibromo-Mal-PEG4-t-butyl ester
[Molecular Formula]

C19H29Br2NO8
[MDL Number]

MFCD30527404
[MOL File]

2030168-38-6.mol
[Molecular Weight]

559.24
Chemical PropertiesBack Directory
[solubility ]

Soluble in DMSO, DMF, DCM
Hazard InformationBack Directory
[Description]

3,4-Dibromo-Mal-PEG4-t-butyl ester is a PEG linker with a dibromomaleimide group and t-butyl protecting group. The dibromomaleimide group allows for two points of attachment because both bromine atoms can be substituted. The t-butyl ester can be removed under acidic conditions. The hydrophilic PEG chain increases the water solubility of the compound in aqueous media.
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