Hydroxy-PEG4-methylamine NEW
| Price | Get Latest Price |
| Package | 100mg |
| Supply Ability: | 10g |
| Update Time: | 2026-04-20 |
Product Details
| Product Name: Hydroxy-PEG4-methylamine | CAS No.: 90430-59-4 |
| Supply Ability: 10g | Release date: 2026/04/20 |
Product Introduction
Bioactivity
| Name | Hydroxy-PEG4-methylamine |
| Description | Hydroxy-PEG4-methylamine is a polyethylene glycol (PEG) derivative commonly employed as a linker in the synthesis of PROteolysis TArgeting Chimeras (PROTACs)[1]. |
| In vitro | PROTACs, consisting of two ligands connected by a linker—one binding to an E3 ubiquitin ligase and the other to a target protein—utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature. |
| Keywords | PEGs | Hydroxy-PEG4-methylamine | Hydroxy-PEG-4-methylamine | HydroxyPEG4methylamine | Hydroxy PEG4 methylamine |
| Inhibitors Related | Lenalidomide-Br | Boc-C16-COOH | N-(4-Carboxycyclohexylmethyl)maleimide | Azido-PEG1 | 6-Maleimidocapronic acid | Triethylene glycol | 11-Aminoundecanoic acid | 1,3-Dibromo-5,5-dimethylhydantoin | N-Hydroxysulfosuccinimide sodium | m-PEG12-NHS ester | Tetraethylene glycol | Tranexamic acid |
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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