2-Chloro-4-(diethylamino)pyrido[3,2-d]pyrimidine
≥97%
- Product Code: 69386
CAS:
35691-12-4
| Molecular Weight: | 236.70 g./mol | Molecular Formula: | C₁₁H₁₃ClN₄ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD23381114 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. It plays a significant role in the development of pharmaceutical agents, particularly those targeting specific enzymes or receptors involved in disease pathways. Researchers often employ it to create derivatives that exhibit potential therapeutic properties, such as anticancer, antiviral, or anti-inflammatory activities. Its structural framework allows for modifications that can enhance drug efficacy and selectivity, making it a valuable building block in drug discovery and development processes. Additionally, it may be used in academic and industrial research to study structure-activity relationships and optimize lead compounds for clinical applications.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿5,742.00 |
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| 1.000 | 10-20 days | ฿15,678.00 |
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2-Chloro-4-(diethylamino)pyrido[3,2-d]pyrimidine
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. It plays a significant role in the development of pharmaceutical agents, particularly those targeting specific enzymes or receptors involved in disease pathways. Researchers often employ it to create derivatives that exhibit potential therapeutic properties, such as anticancer, antiviral, or anti-inflammatory activities. Its structural framework allows for modifications that can enhance drug efficacy and selectivity, making it a valuable building block in drug discovery and development processes. Additionally, it may be used in academic and industrial research to study structure-activity relationships and optimize lead compounds for clinical applications.
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