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Postion:Product Catalog >Biotin-PEG3-Mal
Biotin-PEG3-Mal
  • Biotin-PEG3-Mal

Biotin-PEG3-Mal NEW

Price $46
Package 5mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-20

Product Details

Product Name: Biotin-PEG3-Mal CAS No.: 1431618-70-0
Supply Ability: 10g Release date: 2024/11/20

Product Introduction

Bioactivity

NameBiotin-PEG3-Mal
DescriptionBiotin-PEG3-Mal is a biotinylated polyethylene glycol (PEG) derivative used as a linker in the synthesis of proteolysis targeting chimeras (PROTACs). By introducing the biotin moiety, it enables specific recognition and binding to target proteins. Additionally, the PEG spacer contributes to improved solubility and flexibility of the linker. This compound offers a valuable tool for constructing PROTACs, which hold great potential in targeted protein degradation strategies[1].
In vitroPROTACs consist of two distinct ligands linked by a connector: one ligand targets an E3 ubiquitin ligase, while the other binds to the target protein. These compounds utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].
Storagekeep away from moisture,keep away from direct sunlight,store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
KeywordsBiotin-PEG3-Mal | BiotinPEG3Mal | Biotin-PEG-3-Mal | Biotin PEG3 Mal

Company Profile Introduction

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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