Basic information Safety Supplier Related

Mal-PEG5-COOtBu

Basic information Safety Supplier Related

Mal-PEG5-COOtBu Basic information

Product Name:
Mal-PEG5-COOtBu
Synonyms:
  • Mal-PEG5-COOtBu
  • Mal-PEG5-CH2CH2COOtBu
  • Mal-PEG5-Boc
  • Inhibitor,Mal-PEG-5-Boc,inhibit,MalPEG5Boc,PROTAC Linkers,Mal PEG5 Boc
  • Mal-PEG5-CH2CH2COOtBu/4,7,10,13,16-Pentaoxaoctadecanoic acid, 18-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 1,1-dimethylethyl ester
  • 4,7,10,13,16-Pentaoxaoctadecanoic acid, 18-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 1,1-dimethylethyl ester
CAS:
2250216-91-0
MF:
C21H35NO9
MW:
445.5
Mol File:
2250216-91-0.mol
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Mal-PEG5-COOtBu Chemical Properties

Boiling point:
533.2±50.0 °C(Predicted)
Density 
1.152±0.06 g/cm3(Predicted)
solubility 
Soluble in DCM
pka
-2.34±0.20(Predicted)
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Mal-PEG5-COOtBu Usage And Synthesis

Description

Mal-PEG5-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.

Mal-PEG5-COOtBuSupplier

Amatek Scientific Co. Ltd.
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Xi'an Confluore Biological Technology Co., Ltd.
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TargetMol Chemicals Inc.
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Nanjing Shizhou Biology Technology Co.,Ltd
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Zhengzhou Akem Chemical Co., Ltd
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