4-Amino-N-(2-furylmethyl)benzamide
≥97%
- Product Code: 56735
CAS:
680185-86-8
| Molecular Weight: | 216.24 g./mol | Molecular Formula: | C₁₂H₁₂N₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD03425053 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting specific enzymes or receptors. Its structure, featuring both an amino group and a furylmethyl moiety, makes it a valuable building block for developing compounds with potential therapeutic applications, such as anti-inflammatory, antimicrobial, or anticancer agents. Additionally, it is explored in the design of novel drug candidates due to its ability to interact with biological targets effectively. Researchers also investigate its role in optimizing pharmacokinetic properties, such as absorption and distribution, in drug development processes.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿10,926.00 |
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4-Amino-N-(2-furylmethyl)benzamide
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting specific enzymes or receptors. Its structure, featuring both an amino group and a furylmethyl moiety, makes it a valuable building block for developing compounds with potential therapeutic applications, such as anti-inflammatory, antimicrobial, or anticancer agents. Additionally, it is explored in the design of novel drug candidates due to its ability to interact with biological targets effectively. Researchers also investigate its role in optimizing pharmacokinetic properties, such as absorption and distribution, in drug development processes.
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