7-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
≥95%
- Product Code: 50373
CAS:
1260879-61-5
| Molecular Weight: | 137.18 g./mol | Molecular Formula: | C₇H₁₁N₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD13193598 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, dry and sealed away from light |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical agents. Its tetrahydropyrazolo[1,5-a]pyrimidine core structure is particularly valuable in the development of small molecule inhibitors targeting specific enzymes or receptors involved in disease pathways. Researchers often employ it in the design of compounds with potential therapeutic effects, such as anti-inflammatory, anticancer, or antiviral properties. Additionally, its structural versatility allows for modifications that enhance drug-like properties, including solubility, stability, and bioavailability. This makes it a valuable building block in drug discovery and optimization processes.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | Ft65,646.64 |
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| 0.250 | 10-20 days | Ft109,572.68 |
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| 1.000 | 10-20 days | Ft274,028.66 |
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7-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical agents. Its tetrahydropyrazolo[1,5-a]pyrimidine core structure is particularly valuable in the development of small molecule inhibitors targeting specific enzymes or receptors involved in disease pathways. Researchers often employ it in the design of compounds with potential therapeutic effects, such as anti-inflammatory, anticancer, or antiviral properties. Additionally, its structural versatility allows for modifications that enhance drug-like properties, including solubility, stability, and bioavailability. This makes it a valuable building block in drug discovery and optimization processes.
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