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ChemicalBook--->CAS DataBase List--->1415800-35-9

1415800-35-9

1415800-35-9 Structure

1415800-35-9 Structure
IdentificationBack Directory
[Name]

Mal-Amido-PEG4-t-butyl ester
[CAS]

1415800-35-9
[Synonyms]

Mal-NH-PEG4-OtBu
Mal-Amido-PEG4-Boc
MAL-NH-PEG4-CH2CH2COOTBU
Mal-Amido-PEG4-t-butyl ester
Maleimide-C2-Amido-PEG4-Carboxylic Acid tert-Butyl Ester
N-(18,18-Dimethyl-15-oxo-3,6,9,12,17-pentaoxanonadec-1-yl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide
4,7,10,13-Tetraoxa-16-azanonadecanoic acid, 19-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-17-oxo-, 1,1-dimethylethyl ester
[Molecular Formula]

C22H36N2O9
[MDL Number]

MFCD22683312
[MOL File]

1415800-35-9.mol
[Molecular Weight]

472.53
Chemical PropertiesBack Directory
[solubility ]

DMSO : 200 mg/mL (423.25 mM; Need ultrasonic)
[form ]

clear liquid
[color ]

Colorless to Light yellow
Hazard InformationBack Directory
[Description]

Mal-Amido-PEG4-t-butyl ester is a PEG linker containing a maleimide group and a t-butyl ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.
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