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Tetraethyl (1,8-octylene)bisphosphonate

Tetraethyl (1,8-octylene)bisphosphonate Structure
Tetraethyl (1,8-octylene)bisphosphonate
  • CAS No.5943-61-3
  • Chemical Name:Tetraethyl (1,8-octylene)bisphosphonate
  • CBNumber:CB33137366
  • Molecular Formula:C16H36O6P2
  • Formula Weight:386.4
  • MOL File:5943-61-3.mol
Tetraethyl (1,8-octylene)bisphosphonate Property
  • Boiling point 468.3±28.0 °C(Predicted)
  • Density 1.054±0.06 g/cm3(Predicted)
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H302
  • Precautionary statements P264-P270-P301+P312-P330-P501

Tetraethyl (1,8-octylene)bisphosphonate Chemical Properties,Usage,Production

  • Description BUN 43613, also known as Tetraethyl octane-1,8-diylbis(phosphonate) is a non-PEG crosslinker. This product has no formal name at the moment.
  • Uses Tetraethyl octane-1,8-diylbis(phosphonate) is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].
  • IC 50 Alkyl-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
Raw materials
Preparation Products
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Tetraethyl (1,8-octylene)bisphosphonate Spectrum
5943-61-3, Tetraethyl (1,8-octylene)bisphosphonateRelated Search:
  • 四乙基辛烷-1,8-二基双(膦酸酯)
  • 5943-61-3
  • P,P,P′,P′-Tetraethyl P,P′-1,8-octanediylbis[phosphonate
  • Phosphonic acid, P,P'-1,8-octanediylbis-, P,P,P',P'-tetraethyl ester
  • Octamethylen-bis-(diethylphosphonat)
  • Tetraethyl (1,8-octylene)bisphosphonate