3-Bromoimidazo[1,2-b]pyridazin-6-ylamine
≥95%
- Product Code: 45362
CAS:
1260850-70-1
| Molecular Weight: | 213.04 g./mol | Molecular Formula: | C₆H₅BrN₄ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD11520885 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, protected from light, stored in an inert gas |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. Its structure is particularly valuable in the development of pharmaceutical agents, especially those targeting specific enzymes or receptors in the body. Researchers often employ it in the design and creation of potential drug candidates for treating diseases such as cancer, inflammation, and neurological disorders. Its bromo and amine functional groups make it a versatile building block for further chemical modifications, enabling the exploration of diverse therapeutic pathways. Additionally, it is used in academic and industrial research to study structure-activity relationships, aiding in the optimization of drug efficacy and selectivity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿3,888.00 |
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| 1.000 | 10-20 days | ฿9,738.00 |
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| 5.000 | 10-20 days | ฿35,028.00 |
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3-Bromoimidazo[1,2-b]pyridazin-6-ylamine
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. Its structure is particularly valuable in the development of pharmaceutical agents, especially those targeting specific enzymes or receptors in the body. Researchers often employ it in the design and creation of potential drug candidates for treating diseases such as cancer, inflammation, and neurological disorders. Its bromo and amine functional groups make it a versatile building block for further chemical modifications, enabling the exploration of diverse therapeutic pathways. Additionally, it is used in academic and industrial research to study structure-activity relationships, aiding in the optimization of drug efficacy and selectivity.
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