N-(4-(1H-Imidazol-2-yl)phenyl)cyclopropanecarboxamide
97%
- Product Code: 54118
CAS:
1417359-95-5
| Molecular Weight: | 227.26 g./mol | Molecular Formula: | C₁₃H₁₃N₃O |
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| Melting Point: | Boiling Point: | 546.2±33.0 °C at 760 mmHg | |
| Density: | 1.347±0.06 g/cm3 | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate or active pharmaceutical ingredient (API) in the synthesis of molecules targeting specific biological pathways. Its structure, featuring an imidazole ring and cyclopropane moiety, is often explored for its potential in designing inhibitors for enzymes or receptors involved in diseases such as cancer, inflammation, or microbial infections. Researchers leverage its unique chemical framework to optimize binding affinity and selectivity in drug candidates. Additionally, it may be employed in biochemical studies to investigate molecular interactions and mechanisms of action in cellular processes.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.100 | 10-20 days | $383.48 |
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| 0.250 | 10-20 days | $639.51 |
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| 1.000 | 10-20 days | $1,704.35 |
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N-(4-(1H-Imidazol-2-yl)phenyl)cyclopropanecarboxamide
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate or active pharmaceutical ingredient (API) in the synthesis of molecules targeting specific biological pathways. Its structure, featuring an imidazole ring and cyclopropane moiety, is often explored for its potential in designing inhibitors for enzymes or receptors involved in diseases such as cancer, inflammation, or microbial infections. Researchers leverage its unique chemical framework to optimize binding affinity and selectivity in drug candidates. Additionally, it may be employed in biochemical studies to investigate molecular interactions and mechanisms of action in cellular processes.
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