1-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenoxy)-N-(3-(triethoxysilyl)propyl)-3,6,9,12-tetraoxapentadecan-15-amide

Modify Date: 2025-08-26 23:16:08

1-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenoxy)-N-(3-(triethoxysilyl)propyl)-3,6,9,12-tetraoxapentadecan-15-amide structure	Common Name	1-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenoxy)-N-(3-(triethoxysilyl)propyl)-3,6,9,12-tetraoxapentadecan-15-amide
	CAS Number	2353410-01-0	Molecular Weight	639.81
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₉H₄₉N₅O₉Si	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of 1-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenoxy)-N-(3-(triethoxysilyl)propyl)-3,6,9,12-tetraoxapentadecan-15-amide

Methyltetrazine-PEG5-triethoxysilane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	Methyltetrazine-PEG5-triethoxysilane
Synonym	More Synonyms

Description	Methyltetrazine-PEG5-triethoxysilane 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
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	C₂₉H₄₉N₅O₉Si
Molecular Weight	639.81
InChIKey	KTMPHUUZMIOJLF-UHFFFAOYSA-N
SMILES	CCO[Si](CCCNC(=O)CCOCCOCCOCCOCCOc1ccc(-c2nnc(C)nn2)cc1)(OCC)OCC

MFCD31811540

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