Benzyl (2-(4-((4-fluorobenzyl)carbamoyl)-5-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl)carbamate
97%
- Product Code: 113058
CAS:
519028-33-2
| Molecular Weight: | 454.45 g./mol | Molecular Formula: | C₂₃H₂₃FN₄O₅ |
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| EC Number: | MDL Number: | MFCD30489073 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, dry and sealed |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of biologically active compounds, particularly those targeting enzymes or receptors involved in various diseases. Its structure suggests potential applications in the development of inhibitors for specific biochemical pathways, which could be relevant in treating conditions such as inflammation, cancer, or infectious diseases. Researchers may also explore its use in designing novel drugs with improved efficacy and selectivity, leveraging its unique functional groups for targeted interactions. Additionally, it could be employed in the study of structure-activity relationships to optimize drug candidates for therapeutic purposes.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.100 | 10-20 days | €21.13 |
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| 0.250 | 10-20 days | €35.14 |
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| 1.000 | 10-20 days | €106.13 |
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Benzyl (2-(4-((4-fluorobenzyl)carbamoyl)-5-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl)carbamate
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of biologically active compounds, particularly those targeting enzymes or receptors involved in various diseases. Its structure suggests potential applications in the development of inhibitors for specific biochemical pathways, which could be relevant in treating conditions such as inflammation, cancer, or infectious diseases. Researchers may also explore its use in designing novel drugs with improved efficacy and selectivity, leveraging its unique functional groups for targeted interactions. Additionally, it could be employed in the study of structure-activity relationships to optimize drug candidates for therapeutic purposes.
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