2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane

Modify Date: 2025-08-27 12:21:44

2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane structure	Common Name	2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane
	CAS Number	1807503-91-8	Molecular Weight	447.56
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₂H₄₁NO₈	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of 2-(t-Butoxycarbonylamido)-1,3-bis (t-butoxycarbonylethoxy)propane

C-NH-Boc-C-Bis-(C-PEG1-Boc) is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	C-NH-Boc-C-Bis-(C-PEG1-Boc)
Synonym	More Synonyms

Description	C-NH-Boc-C-Bis-(C-PEG1-Boc) is an alkyl/ether-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/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]. 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	C₂₂H₄₁NO₈
Molecular Weight	447.56
InChIKey	AGLASZLADDHYAZ-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)CCOCC(COCCC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

MFCD28505566

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