DC Chemicals Limited
China
Product Name: Tos-PEG7-t-Butyl ester
Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/500mg
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

406213-75-0

406213-75-0 structure

406213-75-0 structure

Name: Tos-PEG6-C2-Boc
Chemical Name: Tos-PEG7-t-butyl ester
CAS Number: 406213-75-0
Molecular Formula: C₂₆H₄₄O₁₁S
Molecular Weight: 564.686
Catalog: Signaling Pathways PROTAC PROTAC Linker
Create Date: 2018-11-30 14:01:15
Modify Date: 2024-01-10 18:49:02
Tos-PEG6-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	Tos-PEG7-t-butyl ester
Synonyms	3,6,9,12,15,18-Hexaoxaheneicosan-21-oic acid, 1-[[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester MFCD20926384 2-Methyl-2-propanyl 1-{[(4-methylphenyl)sulfonyl]oxy}-3,6,9,12,15,18-hexaoxahenicosan-21-oate

Description	Tos-PEG6-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker
Target	PEGs Alkyl/ether
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]. Snaebjornsson MT, et al. Non-canonical functions of enzymes facilitate cross-talk between cell metabolic and regulatory pathways. Exp Mol Med. 2018 Apr 16;50(4):34.

Density	1.1±0.1 g/cm3
Boiling Point	621.1±55.0 °C at 760 mmHg
Molecular Formula	C₂₆H₄₄O₁₁S
Molecular Weight	564.686
Flash Point	329.4±31.5 °C
Exact Mass	564.260437
LogP	1.01
Vapour Pressure	0.0±1.8 mmHg at 25°C
Index of Refraction	1.489
Storage condition	2-8℃

Hazard Codes	Xn