(3-Aminobenzofuran-2-yl)(3,4-dimethoxyphenyl)methanone
97%
- Product Code: 113205
CAS:
733790-97-1
| Molecular Weight: | 297.31 g./mol | Molecular Formula: | C₁₇H₁₅NO₄ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD04636552 | |
| Melting Point: | Boiling Point: | 513.9±50.0°C at 760 mmHg | |
| Density: | Storage Condition: | Room temperature, away from light, stored in an inert gas |
Product Description:
This compound finds application in the field of medicinal chemistry, particularly in the development of bioactive molecules. It serves as a key intermediate in the synthesis of potential therapeutic agents, especially those targeting neurological disorders. The structure, featuring both benzofuran and dimethoxyphenyl groups, is often explored for its ability to interact with specific enzymes or receptors in the brain, making it valuable in the design of drugs for conditions like Alzheimer's disease or Parkinson's disease. Additionally, its unique chemical framework is utilized in research to study structure-activity relationships, aiding in the optimization of drug candidates for enhanced efficacy and selectivity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿1,188.00 |
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| 0.250 | 10-20 days | ฿1,980.00 |
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| 1.000 | 10-20 days | ฿5,940.00 |
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(3-Aminobenzofuran-2-yl)(3,4-dimethoxyphenyl)methanone
This compound finds application in the field of medicinal chemistry, particularly in the development of bioactive molecules. It serves as a key intermediate in the synthesis of potential therapeutic agents, especially those targeting neurological disorders. The structure, featuring both benzofuran and dimethoxyphenyl groups, is often explored for its ability to interact with specific enzymes or receptors in the brain, making it valuable in the design of drugs for conditions like Alzheimer's disease or Parkinson's disease. Additionally, its unique chemical framework is utilized in research to study structure-activity relationships, aiding in the optimization of drug candidates for enhanced efficacy and selectivity.
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