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2055023-14-6

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2055023-14-6 Structure

2055023-14-6 Structure
IdentificationBack Directory
[Name]

Maleimide-NH-PEG8-CH2CH2COOPFP Ester
[CAS]

2055023-14-6
[Synonyms]

Mal-NH-PEG8-CH2CH2COOPFP ester
Maleimide-NH-PEG8-CH2CH2COOPFP Ester
Perfluorophenyl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28-octaoxa-4-azahentriacontan-31-oate
4,7,10,13,16,19,22,25-Octaoxa-28-azahentriacontanoic acid, 31-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-29-oxo-, 2,3,4,5,6-pentafluorophenyl ester
[Molecular Formula]

C32H43F5N2O13
[MDL Number]

MFCD28385471
[MOL File]

2055023-14-6.mol
[Molecular Weight]

758.68
Chemical PropertiesBack Directory
[Boiling point ]

782.6±60.0 °C(Predicted)
[density ]

1.314±0.06 g/cm3(Predicted)
[form ]

Liquid
[pka]

15.01±0.46(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Uses]

Mal-NH-PEG8-CH2CH2COOPFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[IC 50]

PEGs
[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
Spectrum DetailBack Directory
[Spectrum Detail]

Maleimide-NH-PEG8-CH2CH2COOPFP Ester(2055023-14-6)1HNMR
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