Bromoacetamido-PEG3-NH-Boc

Modify Date: 2024-04-08 17:29:21

Bromoacetamido-PEG3-NH-Boc structure	Common Name	Bromoacetamido-PEG3-NH-Boc
	CAS Number	1421933-39-2	Molecular Weight	413.305
	Density	1.3±0.1 g/cm3	Boiling Point	543.8±50.0 °C at 760 mmHg
	Molecular Formula	C₁₅H₂₉BrN₂O₆	Melting Point	N/A
	MSDS	N/A	Flash Point	282.7±30.1 °C

Use of Bromoacetamido-PEG3-NH-Boc

Bromoacetamido-PEG3-NH-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	Bromoacetamido-PEG3 -Boc-amine
Synonym	More Synonyms

Description	Bromoacetamido-PEG3-NH-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
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

MFCD23378554

2-Methyl-2-propanyl (14-bromo-13-oxo-3,6,9-trioxa-12-azatetradec-1-yl)carbamate

Carbamic acid, N-(14-bromo-13-oxo-3,6,9-trioxa-12-azatetradec-1-yl)-, 1,1-dimethylethyl ester

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