Tetraethyl (1,8-octylene)bisphosphonate

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Tetraethyl (1,8-octylene)bisphosphonate Basic information
Product Name:Tetraethyl (1,8-octylene)bisphosphonate
Synonyms:Tetraethyl (1,8-octylene)bisphosphonate;Phosphonic acid, P,P'-1,8-octanediylbis-, P,P,P',P'-tetraethyl ester;Octamethylen-bis-(diethylphosphonat);P,P,P′,P′-Tetraethyl P,P′-1,8-octanediylbis[phosphonate
CAS:5943-61-3
MF:C16H36O6P2
MW:386.4
EINECS:
Product Categories:
Mol File:5943-61-3.mol
Tetraethyl (1,8-octylene)bisphosphonate Structure
Tetraethyl (1,8-octylene)bisphosphonate Chemical Properties
Boiling point 468.3±28.0 °C(Predicted)
density 1.054±0.06 g/cm3(Predicted)
Safety Information
MSDS Information
Tetraethyl (1,8-octylene)bisphosphonate Usage And Synthesis
DescriptionBUN 43613, also known as Tetraethyl octane-1,8-diylbis(phosphonate) is a non-PEG crosslinker. This product has no formal name at the moment.
UsesTetraethyl octane-1,8-diylbis(phosphonate) is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].
IC 50Alkyl-Chain
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
Tetraethyl (1,8-octylene)bisphosphonate Preparation Products And Raw materials
Tag:Tetraethyl (1,8-octylene)bisphosphonate(5943-61-3) Related Product Information
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