Ph-Bis(C1-N-(C2-NH-Boc)2)

Modify Date: 2024-01-06 15:30:29

Ph-Bis(C1-N-(C2-NH-Boc)2) structure	Common Name	Ph-Bis(C1-N-(C2-NH-Boc)2)
	CAS Number	1807521-06-7	Molecular Weight	708.93
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₃₆H₆₄N₆O₈	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of Ph-Bis(C1-N-(C2-NH-Boc)2)

Ph-Bis(C1-N-(C2-NH-Boc)2) is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	Ph-Bis(C1-N-(C2-NH-Boc)2)
Synonym	More Synonyms

Description	Ph-Bis(C1-N-(C2-NH-Boc)2) 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	C₃₆H₆₄N₆O₈
Molecular Weight	708.93

Hazard Codes	Xi

MFCD28142457