2-(4-Bromophenyl)pyrimidine
98%
- Product Code: 147635
CAS:
210354-17-9
| Molecular Weight: | 235.08 g./mol | Molecular Formula: | C₁₀H₇BrN₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD08056329 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, stored in inert gas |
Product Description:
Used in organic synthesis as an intermediate for pharmaceuticals and agrochemicals. Serves as a building block in the preparation of biologically active compounds, particularly in the development of kinase inhibitors and antimicrobial agents. Commonly employed in cross-coupling reactions such as Suzuki and Negishi couplings to construct complex aromatic systems for drug discovery research. Also utilized in materials science for designing organic semiconductors and luminescent compounds due to its stable aromatic and heterocyclic framework.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 200mg | 10-20 days | $154.97 |
+
-
|
2-(4-Bromophenyl)pyrimidine
Used in organic synthesis as an intermediate for pharmaceuticals and agrochemicals. Serves as a building block in the preparation of biologically active compounds, particularly in the development of kinase inhibitors and antimicrobial agents. Commonly employed in cross-coupling reactions such as Suzuki and Negishi couplings to construct complex aromatic systems for drug discovery research. Also utilized in materials science for designing organic semiconductors and luminescent compounds due to its stable aromatic and heterocyclic framework.
| Mechanism | - |
| Appearance | - |
| Longevity | - |
| Strength | - |
| Storage | - |
| Shelf Life | - |
| Allergen(s) | - |
| Dosage (Range) | - |
| Recommended Dosage | - |
| Dosage (Per Day) | - |
| Recommended Dosage (Per Day) | - |
| Mix Method | - |
| Heat Resistance | - |
| Stable in pH range | - |
| Solubility | - |
| Product Types | - |
| INCI | - |
Purchase History for
Loading purchase history...
Cart
No products
Subtotal:
$0.00
$0.00
Total :