| Identification | Back Directory | [Name]
Mal-PEG5-t-butly ester | [CAS]
518044-36-5 | [Synonyms]
Mal-PEG4-Boc
Mal-PEG4-OtBu
Mal-PEG4-COOtBu
MAL-PEG4-CH2CH2COOTBU
Mal-PEG5-t-butly ester
Mal-PEG4-t-butyl ester
MAL-dPEG4-t-butyl ester
tert-butyl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12-tetraoxapentadecan-15-oate
4,7,10,13-Tetraoxapentadecanoic acid, 15-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 1,1-dimethylethyl ester | [Molecular Formula]
C19H31NO8 | [MDL Number]
MFCD22683300 | [MOL File]
518044-36-5.mol | [Molecular Weight]
401.45 |
| Chemical Properties | Back Directory | [Boiling point ]
499.9±40.0 °C(Predicted) | [density ]
1.156±0.06 g/cm3(Predicted) | [solubility ]
DMSO : 100 mg/mL (249.10 mM; Need ultrasonic) | [form ]
Oil | [pka]
-2.34±0.20(Predicted) | [color ]
Colorless to light yellow |
| Hazard Information | Back Directory | [Description]
Mal-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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