Boc-NH-PEG2-CH2CH2COOH

Modify Date: 2024-01-09 23:36:35

Boc-NH-PEG2-CH2CH2COOH structure	Common Name	Boc-NH-PEG2-CH2CH2COOH
	CAS Number	1365655-91-9	Molecular Weight	277.314
	Density	1.1±0.1 g/cm3	Boiling Point	429.9±35.0 °C at 760 mmHg
	Molecular Formula	C₁₂H₂₃NO₆	Melting Point	N/A
	MSDS	N/A	Flash Point	213.8±25.9 °C

Use of Boc-NH-PEG2-CH2CH2COOH

Boc-NH-PEG2-CH2CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTAC[1].

Name	2,2-Dimethyl-4-oxo-3,8,11-trioxa-5-azatetradecan-14-oic acid
Synonym	More Synonyms

Description	Boc-NH-PEG2-CH2CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTAC[1].
Related Catalog	Research Areas >> Cancer Signaling 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.
References	[1]. Li Y, et al. Discovery of MD-224 as a First-in-Class, Highly Potent, and Efficacious Proteolysis TargetingChimera Murine Double Minute 2 Degrader Capable of Achieving Complete and Durable TumorRegression. J Med Chem. 2019 Jan 24;62(2):448-466.

2,2-Dimethyl-4-oxo-3,8,11-trioxa-5-azatetradecan-14-oic acid

3,8,11-Trioxa-5-azatetradecan-14-oic acid, 2,2-dimethyl-4-oxo-

MFCD22056304

N-Boc-3-[2-(2-aminoethoxy)ethoxy]propionic Acid

Get all suppliers and price by the below link: