| Identification | Back 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 Properties | Back 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 Information | Back 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 |
|
|