Tetraethyl (1,8-octylene)bisphosphonate
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
- Mol File:
- 5943-61-3.mol
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Tetraethyl (1,8-octylene)bisphosphonate Chemical Properties
- Boiling point:
- 468.3±28.0 °C(Predicted)
- Density
- 1.054±0.06 g/cm3(Predicted)
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Tetraethyl (1,8-octylene)bisphosphonate Usage And Synthesis
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
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Tetraethyl (1,8-octylene)bisphosphonate(5943-61-3)Related Product Information
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