2-((1H-Benzo[d]imidazol-1-yl)methyl)-6-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
98%
- Product Code: 41112
CAS:
1434288-24-0
| Molecular Weight: | 290.3193 g./mol | Molecular Formula: | C₁₇H₁₄N₄O |
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| EC Number: | MDL Number: | MFCD29037211 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research due to its potential biological activity. It is often explored as a key intermediate or active compound in the development of novel therapeutic agents. Specifically, its structure suggests potential applications in targeting enzymes or receptors involved in various diseases, such as cancer, inflammation, or infectious diseases. Researchers investigate its efficacy in inhibiting specific pathways or mechanisms that contribute to disease progression. Additionally, it may be studied for its pharmacokinetic properties to determine its suitability as a drug candidate. Its unique chemical framework makes it a valuable scaffold for further modification and optimization in drug discovery efforts.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | €167.63 |
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2-((1H-Benzo[d]imidazol-1-yl)methyl)-6-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research due to its potential biological activity. It is often explored as a key intermediate or active compound in the development of novel therapeutic agents. Specifically, its structure suggests potential applications in targeting enzymes or receptors involved in various diseases, such as cancer, inflammation, or infectious diseases. Researchers investigate its efficacy in inhibiting specific pathways or mechanisms that contribute to disease progression. Additionally, it may be studied for its pharmacokinetic properties to determine its suitability as a drug candidate. Its unique chemical framework makes it a valuable scaffold for further modification and optimization in drug discovery efforts.
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