Fmoc-NH-PEG3-C2-NH2

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Fmoc-NH-PEG3-C2-NH2 Basic information
Product Name:Fmoc-NH-PEG3-C2-NH2
Synonyms:Fmoc-NH-PEG3-C2-NH2;5,8,11-Trioxa-2-azatridecanoic acid, 13-amino-, 9H-fluoren-9-ylmethyl ester;Fmoc-Nme-PEG3-C2-acid;Fmoc-NH-PEG3-CH2CH2NH2;Fmoc-N-amido-PEG3-amine
CAS:906126-25-8
MF:C23H30N2O5
MW:414.49
EINECS:
Product Categories:
Mol File:906126-25-8.mol
Fmoc-NH-PEG3-C2-NH2 Structure
Fmoc-NH-PEG3-C2-NH2 Chemical Properties
Boiling point 603.8±50.0 °C(Predicted)
density 1.174±0.06 g/cm3(Predicted)
pka11.60±0.46(Predicted)
Safety Information
MSDS Information
Fmoc-NH-PEG3-C2-NH2 Usage And Synthesis
UsesFmoc-NH-PEG3-C2-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
IC 50PEGs
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
Fmoc-NH-PEG3-C2-NH2 Preparation Products And Raw materials
Tag:Fmoc-NH-PEG3-C2-NH2(906126-25-8) Related Product Information
FmocNH-PEG3-CH2CH2NH2 HCl 3,6,9-trioxaundecamethylenediamine 5,8,11-Trioxa-2-azatridecanoic,13-amino,1,1-dimethylethyl ester CbzNH-PEG3-CH2CH2NH2 N-benzyl-2-(2-(2-(2-(benzylamino)ethoxy)ethoxy)ethoxy)ethanamine Fmoc-N-PEG6-amine