
6,9-Dichloro-1,2,3,4-tetrahydroacridine NEW
Price | Get Latest Price | ||
Package | 25mg | 50mg | 100mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2025-07-23 |
Product Details
Product Name: 6,9-Dichloro-1,2,3,4-tetrahydroacridine | CAS No.: 5396-25-8 |
Supply Ability: 10g | Release date: 2025/07/23 |
Product Introduction
Bioactivity
Name | 6,9-Dichloro-1,2,3,4-tetrahydroacridine |
Description | 6,9-Dichloro-1,2,3,4-tetrahydroacridine is a synthetic intermediate in the synthesis of tacrine-based acetylcholinesterase (AChE) inhibitors.1It is also an intermediate in the synthesis of multifunctional tacrine hybrids that possess radical scavenging, amyloid-β aggregation inhibitory, and/or β-secretase 1 (BACE1) inhibitory activities in addition to their activity as AChE inhibitors.2,3 |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. |
Solubility Information | DMSO : 1 mg/mL (3.97 mM), Sonication is recommended. DMF:PBS (pH 7.2) (1:2) : 0.33 mg/mL (1.31 mM), Sonication is recommended. DMF : 5 mg/mL (19.83 mM), Sonication is recommended. Ethanol : 1 mg/mL (3.97 mM), Sonication is recommended. |
Keywords | 6,9-Dichloro-1,2,3,4-tetrahydroacridine | 6,9Dichloro1,2,3,4tetrahydroacridine | 6,9 Dichloro 1,2,3,4 tetrahydroacridine |
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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