2-Phthalimidehydroxy-acetic acid NEW
| Price | $42 |
| Package | 5mg |
| Min. Order: | |
| Supply Ability: | 10g |
| Update Time: | 2024-11-19 |
Product Details
| Product Name: 2-Phthalimidehydroxy-acetic acid | CAS No.: 134724-87-1 |
| Purity: 97.92% | Supply Ability: 10g |
| Release date: 2024/11/19 |
Product Introduction
Bioactivity
| Name | 2-Phthalimidehydroxy-acetic acid |
| Description | 2-Phthalimidehydroxy-acetic acid is an alkyl chain-based PROTAC linker utilized in PROTAC synthesis. |
| In vitro | PROTACs are bifunctional molecules comprising two ligands connected by a linker: one ligand targets an E3 ubiquitin ligase while the other binds the target protein. These compounds leverage 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. |
| Keywords | 2-Phthalimidehydroxy-acetic acid | PROTAC Linkers | inhibit | Inhibitor | 2Phthalimidehydroxyacetic acid | 2 Phthalimidehydroxy acetic acid |
| Inhibitors Related | N-Boc-4-pentyne-1-amine | Diethylene glycol bis(p-toluenesulfonate) | 6-Maleimidocapronic acid | Fmoc-8-amino-3,6-dioxaoctanoic acid | Bis-Tos-PEG4 | 11-Aminoundecanoic acid | 1,3-Dibromo-5,5-dimethylhydantoin | 1-Bromo-6-chlorohexane | Ac4ManNAz | 5-Ethynyl-2'-deoxyuridine |
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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