CAS 406213-75-0|Tos-PEG6-C2-Boc

Introduction：Basic information about CAS 406213-75-0|Tos-PEG6-C2-Boc, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Tos-PEG6-C2-Boc BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

Common Name	Tos-PEG6-C2-Boc
CAS Number	406213-75-0	Molecular Weight	564.686
Density	1.1±0.1 g/cm3	Boiling Point	621.1±55.0 °C at 760 mmHg
Molecular Formula	C₂₆H₄₄O₁₁S	Melting Point	/
MSDS	/	Flash Point	329.4±31.5 °C

Names

Name	Tos-PEG7-t-butyl ester
Synonym	More Synonyms

Tos-PEG6-C2-Boc BiologicalActivity

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 >>CancerSignaling 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.

Chemical & Physical Properties

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
InChIKey	HMGVIAOGIVRIFP-UHFFFAOYSA-N
SMILES	Cc1ccc(S(=O)(=O)OCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C)cc1
Storage condition	2-8℃

Safety Information

Hazard Codes	Xn

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

Recommended......