Basic information Safety Supplier Related

N-Mal-N-bis(PEG4-NHS ester)

Basic information Safety Supplier Related

N-Mal-N-bis(PEG4-NHS ester) Basic information

Product Name:
N-Mal-N-bis(PEG4-NHS ester)
Synonyms:
  • N-Mal-N-bis(PEG4-NHS ester)
  • 4,7,10,13,19,22,25,28-Octaoxa-16-azahentriacontanedioic acid, 16-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-, 1,31-bis(2,5-dioxo-1-pyrrolidinyl) ester
  • Bis(2,5-dioxopyrrolidin-1-yl) 16-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl)-4,7,10,13,19,22,25,28-octaoxa-16-azahentriacontane-1,31-dioate
CAS:
2112738-60-8
MF:
C37H54N4O19
MW:
858.84
Mol File:
2112738-60-8.mol
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N-Mal-N-bis(PEG4-NHS ester) Chemical Properties

Boiling point:
892.3±75.0 °C(Predicted)
Density 
1.37±0.1 g/cm3(Predicted)
solubility 
Soluble in DMSO, DCM, DMF
pka
-0.93±0.70(Predicted)
form 
Liquid
color 
Colorless to light yellow
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N-Mal-N-bis(PEG4-NHS ester) Usage And Synthesis

Description

N-Mal-N-bis(PEG4-NHS ester) is a branched maleimide linker with two terminal NHS esters. NHS esters is used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule.

Uses

N-Mal-N-bis(PEG4-NHS ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC 50

PEGs; Alkyl/ether

References

[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005

N-Mal-N-bis(PEG4-NHS ester)Supplier

Borenpharm Co., Ltd
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Shanghai YuanYe Biotechnology Co., Ltd.
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Zhengzhou Acme Chemical Co., Ltd.
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Xi'an Confluore Biological Technology Co., Ltd.
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TargetMol Chemicals Inc.
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