3-Amino-4-chloro-N-(2-ethoxyphenyl)benzamide
≥97%
- Product Code: 69492
CAS:
791803-08-2
| Molecular Weight: | 290.74 g./mol | Molecular Formula: | C₁₅H₁₅ClN₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD05882590 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of various pharmacologically active molecules. Its structure, featuring both amino and chloro substituents, makes it a valuable building block for developing compounds with potential therapeutic properties. It is often employed in the creation of novel drug candidates targeting specific biological pathways, such as enzyme inhibition or receptor modulation. Additionally, its incorporation into larger molecular frameworks can enhance the bioavailability and efficacy of the resulting drugs. Research has also explored its use in the development of anti-inflammatory, antimicrobial, and anticancer agents, leveraging its unique chemical properties to optimize drug design and performance.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿7,551.00 |
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3-Amino-4-chloro-N-(2-ethoxyphenyl)benzamide
This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of various pharmacologically active molecules. Its structure, featuring both amino and chloro substituents, makes it a valuable building block for developing compounds with potential therapeutic properties. It is often employed in the creation of novel drug candidates targeting specific biological pathways, such as enzyme inhibition or receptor modulation. Additionally, its incorporation into larger molecular frameworks can enhance the bioavailability and efficacy of the resulting drugs. Research has also explored its use in the development of anti-inflammatory, antimicrobial, and anticancer agents, leveraging its unique chemical properties to optimize drug design and performance.
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