7-Bromo-4-chloro-5H-pyrrolo[3,2-d]pyrimidine
97%
- Product Code: 120884
CAS:
1032650-41-1
| Molecular Weight: | 232.47 g./mol | Molecular Formula: | C₆H₃BrClN₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD11518977 | |
| Melting Point: | Boiling Point: | 384.3±37.0°C at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C, store under inert gas |
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 serves as a building block for the development of potential therapeutic agents, particularly in the design of kinase inhibitors. Kinase inhibitors are crucial in targeting specific enzymes involved in cell signaling pathways, making them valuable in the treatment of diseases such as cancer and inflammatory disorders. Additionally, its structural framework is explored in the creation of novel compounds for drug discovery programs, aiming to identify new candidates with improved efficacy and selectivity. Its versatility in chemical modifications allows researchers to fine-tune properties for optimal pharmacological activity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿711.00 |
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| 1.000 | 10-20 days | ฿1,764.00 |
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| 5.000 | 10-20 days | ฿5,310.00 |
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7-Bromo-4-chloro-5H-pyrrolo[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 serves as a building block for the development of potential therapeutic agents, particularly in the design of kinase inhibitors. Kinase inhibitors are crucial in targeting specific enzymes involved in cell signaling pathways, making them valuable in the treatment of diseases such as cancer and inflammatory disorders. Additionally, its structural framework is explored in the creation of novel compounds for drug discovery programs, aiming to identify new candidates with improved efficacy and selectivity. Its versatility in chemical modifications allows researchers to fine-tune properties for optimal pharmacological activity.
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