2-(4-Fluorophenyl)-8,8-dimethyl-7,8-dihydroimidazo[1,2-a]pyrazin-6(5H)-one
≥95%
- Product Code: 79103
CAS:
1261118-04-0
| Molecular Weight: | 259.28 g./mol | Molecular Formula: | C₁₄H₁₄FN₃O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD22690264 | |
| 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 as a key intermediate in the synthesis of biologically active compounds. Its structure is particularly valuable in the development of potential therapeutic agents, especially those targeting neurological disorders and inflammatory conditions. Researchers have explored its use in designing inhibitors for specific enzymes or receptors involved in disease pathways. Additionally, it has shown promise in the creation of novel drug candidates for treating conditions like anxiety, depression, and chronic pain, owing to its ability to interact with central nervous system targets. Its fluorophenyl group enhances binding affinity and metabolic stability, making it a versatile building block in pharmaceutical research.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿4,581.00 |
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| 0.250 | 10-20 days | ฿9,153.00 |
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2-(4-Fluorophenyl)-8,8-dimethyl-7,8-dihydroimidazo[1,2-a]pyrazin-6(5H)-one
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active compounds. Its structure is particularly valuable in the development of potential therapeutic agents, especially those targeting neurological disorders and inflammatory conditions. Researchers have explored its use in designing inhibitors for specific enzymes or receptors involved in disease pathways. Additionally, it has shown promise in the creation of novel drug candidates for treating conditions like anxiety, depression, and chronic pain, owing to its ability to interact with central nervous system targets. Its fluorophenyl group enhances binding affinity and metabolic stability, making it a versatile building block in pharmaceutical research.
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