Propargyl-PEG5-Br

Modify Date: 2025-08-31 17:54:59

Propargyl-PEG5-Br Structure
Propargyl-PEG5-Br structure
Common Name Propargyl-PEG5-Br
CAS Number 1287660-83-6 Molecular Weight 339.22
Density N/A Boiling Point N/A
Molecular Formula C13H23BrO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Propargyl-PEG5-Br


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

 Names

Name Propargyl-PEG5-Br
Synonym More Synonyms

 Propargyl-PEG5-Br Biological Activity

Description Propargyl-PEG5-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog
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]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-1009.

 Chemical & Physical Properties

Molecular Formula C13H23BrO5
Molecular Weight 339.22

 Synonyms

MFCD32263750
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here



Get all suppliers and price by the below link:

Propargyl-PEG5-Br suppliers

Propargyl-PEG5-Br price

Related Compounds: More...
Propargyl-PEG5-OH
1036204-60-0
Propargyl-PEG5-CH2CO2H
1429934-37-1
Propargyl-PEG5-azide
1589522-62-2
Propargyl-PEG5-CH2CO2-NHS
1161883-51-7
Propargyl-PEG5-CH2CO2tBu
2098489-63-3
Propargyl-PEG5-NHS ester
1393330-40-9
Propargyl-PEG6-Ms
1036204-62-2
Propargyl-PEG5-amine
1589522-46-2
Propargyl-PEG5-PFP ester
2148295-92-3
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
2172204-60-1
2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
2172271-78-0
2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
2171433-70-6
rac-(1R,6S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
2227924-93-6
2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
2171437-87-7
2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
2172271-82-6
rac-(1R,6S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
2228070-91-3
2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
2172271-88-2
2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
2172113-69-6
(1RS,6SR)-2-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
2227696-36-6