4-(4-Fluorobenzyl)-3-oxo-3,4-dihydropyrazine-2-carboxylic acid
≥95%
- Product Code: 188631
CAS:
1956306-66-3
| Molecular Weight: | 248.21 g./mol | Molecular Formula: | C₁₂H₉FN₂O₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD28991934 | |
| Melting Point: | Boiling Point: | 437.8±47.0 °C(Predicted) | |
| Density: | 1.38±0.1 g/cm3(Predicted) | Storage Condition: | Room temperature, seal, dry |
Product Description:
Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors. It plays a role in the preparation of active pharmaceutical ingredients (APIs) targeting inflammatory diseases and certain cancers due to its ability to modulate enzyme activity. The compound's structure allows for functionalization at multiple sites, making it valuable in medicinal chemistry for optimizing drug potency and selectivity. It is also employed in research settings for structure-activity relationship (SAR) studies.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿14,080.00 |
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| 0.250 | 10-20 days | ฿25,940.00 |
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| 1.000 | 10-20 days | ฿51,870.00 |
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4-(4-Fluorobenzyl)-3-oxo-3,4-dihydropyrazine-2-carboxylic acid
Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors. It plays a role in the preparation of active pharmaceutical ingredients (APIs) targeting inflammatory diseases and certain cancers due to its ability to modulate enzyme activity. The compound's structure allows for functionalization at multiple sites, making it valuable in medicinal chemistry for optimizing drug potency and selectivity. It is also employed in research settings for structure-activity relationship (SAR) studies.
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