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Postion:Product Catalog >(S,R,S)-AHPC-PEG3-N3
(S,R,S)-AHPC-PEG3-N3
  • (S,R,S)-AHPC-PEG3-N3

(S,R,S)-AHPC-PEG3-N3 NEW

Price $37 $57 $89
Package 2mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: (S,R,S)-AHPC-PEG3-N3 CAS No.: 1797406-80-4
Purity: 98.83% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name(S,R,S)-AHPC-PEG3-N3
Description(S, R, S)-AHPC-PEG3-N3 (VHL Ligand-Linker Conjugates 8) is a synthesized E3 ligase ligand-linker conjugate. (S, R, S)-AHPC-PEG3-N3 incorporates the (S, R, S)-AHPC based VHL ligand and 3-unit PEG linker used in PROTAC technology.
In vitro(S,R,S)-AHPC-PEG3-N3 is derived from patent WO/2016/146985A1, figure 11. PROTAC features an A-L-B structure that tethers a bromodomain inhibitor, binding a BET family protein, to a small molecule E3 ubiquitin ligase protein binding ligand via a suitable linker[1][2].
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (77.43 mM), Sonication is recommended.
Keywords(S,R,S) AHPC PEG3 N3 | (S,R,S)-AHPC-PEG-3-N3 | Inhibitor | inhibit | E3 Ligase Ligand-Linker Conjugates | AHPC-PEG3-N3 | (S,R,S)AHPCPEG3N3
Inhibitors RelatedLenalidomide-Br | Thalidomide | Lenalidomide

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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