N-Methyl-4-(1-imidazolyl)benzylamine
≥97%
- Product Code: 69648
CAS:
179873-45-1
| Molecular Weight: | 187.24 g./mol | Molecular Formula: | C₁₁H₁₃N₃ |
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| EC Number: | MDL Number: | MFCD07772795 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, dry |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. It plays a significant role in the development of potential therapeutic agents, particularly in the design of molecules targeting specific enzymes or receptors. Its structure, featuring both an imidazole and benzylamine moiety, makes it a versatile building block for creating compounds with potential anti-inflammatory, antifungal, or anticancer properties. Researchers often employ it in the preparation of novel drug candidates, especially in the exploration of histamine-related pathways or enzyme inhibition studies. Its application extends to the optimization of pharmacokinetic properties in drug discovery programs, where it contributes to enhancing the efficacy and selectivity of new pharmaceutical agents.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | $177.95 |
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| 1.000 | 10-20 days | $486.08 |
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N-Methyl-4-(1-imidazolyl)benzylamine
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. It plays a significant role in the development of potential therapeutic agents, particularly in the design of molecules targeting specific enzymes or receptors. Its structure, featuring both an imidazole and benzylamine moiety, makes it a versatile building block for creating compounds with potential anti-inflammatory, antifungal, or anticancer properties. Researchers often employ it in the preparation of novel drug candidates, especially in the exploration of histamine-related pathways or enzyme inhibition studies. Its application extends to the optimization of pharmacokinetic properties in drug discovery programs, where it contributes to enhancing the efficacy and selectivity of new pharmaceutical agents.
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