Tetraethyl octane-1,8-diylbis(phosphonate)

Modify Date: 2024-01-31 17:41:05

Tetraethyl octane-1,8-diylbis(phosphonate) structure	Common Name	Tetraethyl octane-1,8-diylbis(phosphonate)
	CAS Number	5943-61-3	Molecular Weight	386.40100
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₆H₃₆O₆P₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of Tetraethyl octane-1,8-diylbis(phosphonate)

Tetraethyl octane-1,8-diylbis(phosphonate) is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	Octamethylen-bis-(diethylphosphonat)
Synonym	More Synonyms

Description	Tetraethyl octane-1,8-diylbis(phosphonate) is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker
Target	Alkyl-Chain
In Vitro	PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].
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

Molecular Formula	C₁₆H₃₆O₆P₂
Molecular Weight	386.40100
Exact Mass	386.19900
PSA	90.68000
LogP	5.85920

Precursor 0
DownStream 1
CAS#:5943-66-8 1,8-Diphosphono...

MFCD24539459

DC Chemicals Limited
China
Product Name: Tetraethyl octane-1,8-diylbis(phosphonate)
Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/500mg
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

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