ChemicalBook > CAS DataBase List > Maleimide-NH-PEG12-CH2CH2COOPFP Ester
Maleimide-NH-PEG12-CH2CH2COOPFP Ester
- Product Name
- Maleimide-NH-PEG12-CH2CH2COOPFP Ester
- CAS No.
- 2136296-33-6
- Chemical Name
- Maleimide-NH-PEG12-CH2CH2COOPFP Ester
- Synonyms
- Mal-NH-PEG12-CH2CH2COOPFP ester;Maleimide-NH-PEG12-CH2CH2COOPFP Ester;4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxa-40-azatritetracontanoic acid, 43-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-41-oxo-, 2,3,4,5,6-pentafluorophenyl ester
- CBNumber
- CB13309446
- Molecular Formula
- C40H59F5N2O17
- Formula Weight
- 934.89
- MOL File
- 2136296-33-6.mol
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Maleimide-NH-PEG12-CH2CH2COOPFP Ester Property
- Boiling point:
- 872.2±65.0 °C(Predicted)
- Density
- 1.272±0.06 g/cm3(Predicted)
- pka
- 15.01±0.46(Predicted)
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N-Bromosuccinimide Price
purepeg
- Product number
- 436312
- Product name
- Maleimide-NH-PEG12-CH2CH2COOPFPEster
- Purity
- min.95%
- Packaging
- 250mg
- Price
- $340
- Updated
- 2021/12/16
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Maleimide-NH-PEG12-CH2CH2COOPFP Ester Chemical Properties,Usage,Production
Biological Activity
Mal-NH-PEG12-CH2CH2COOPFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].
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
Maleimide-NH-PEG12-CH2CH2COOPFP Ester Preparation Products And Raw materials
Raw materials
Preparation Products
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