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5943-61-3

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5943-61-3 Structure

5943-61-3 Structure
IdentificationBack Directory
[Name]

Tetraethyl (1,8-octylene)bisphosphonate
[CAS]

5943-61-3
[Synonyms]

Octamethylen-bis-(diethylphosphonat)
Tetraethyl (1,8-octylene)bisphosphonate
Phosphonic acid, P,P'-1,8-octanediylbis-, P,P,P',P'-tetraethyl ester
[Molecular Formula]

C16H36O6P2
[MDL Number]

MFCD24539459
[MOL File]

5943-61-3.mol
[Molecular Weight]

386.4
Chemical PropertiesBack Directory
[Boiling point ]

468.3±28.0 °C(Predicted)
[density ]

1.054±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[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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