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Mal-amido-PEG8-CH2CH2COOPFP ester

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Category Small-molecule Heterobifunctional PEG
Catalog NO. BPG-2523
Product Name Mal-amido-PEG8-CH2CH2COOPFP ester
CAS 2055023-14-6
Molecular Formula C₃₂H₄₃F₅N₂O₁₃
Molecular Weight 758.68
Mal-amido-PEG8-CH2CH2COOPFP ester
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Product Information

Description Mal-NH-PEG8-CH2CH2COOPFP ester is a polyethylene glycol (PEG)-based PROTAC linker. Mal-NH-PEG8-CH2CH2COOPFP ester can be used in the synthesis of a series of PROTACs.
Synonyms Maleimide-NH-PEG8-CH2CH2COOPFP Ester
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Canonical SMILES C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
InChI InChI=1S/C32H43F5N2O13/c33-27-28(34)30(36)32(31(37)29(27)35)52-26(43)4-7-44-9-11-46-13-15-48-17-19-50-21-22-51-20-18-49-16-14-47-12-10-45-8-5-38-23(40)3-6-39-24(41)1-2-25(39)42/h1-2H,3-22H2,(H,38,40)
InChIKey FEGJRGANWNMURJ-UHFFFAOYSA-N
Boiling Point 782.6±60.0 °C at 760 mmHg
Purity >97%
Density 1.3±0.1 g/cm3
Appearance Viscous Liquid
Storage Please store the product under the recommended conditions in the Certificate of Analysis.

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