AD41223
Packsize | Purity | Availability | Price | Discounted Price | Quantity | |
---|---|---|---|---|---|---|
250mg | 98% | in stock | $25.00 | $18.00 | - + | |
1g | 98% | in stock | $70.00 | $49.00 | - + | |
5g | 98% | in stock | $278.00 | $195.00 | - + | |
10g | 98% | in stock | $528.00 | $370.00 | - + |
*All products are for research use only and not intended for human or animal use.
*All prices are in USD.
Catalog Number: | AD41223 |
Chemical Name: | 8-Bromoquinazoline |
CAS Number: | 1123169-41-4 |
Molecular Formula: | C8H5BrN2 |
Molecular Weight: | 209.0427 |
MDL Number: | MFCD11858521 |
SMILES: | Brc1cccc2c1ncnc2 |
Complexity: | 140 |
Covalently-Bonded Unit Count: | 1 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
XLogP3: | 2.2 |
8-Bromoquinazoline is a versatile building block in chemical synthesis due to its unique structural properties and reactivity. This compound is widely used in the pharmaceutical industry as a key intermediate for the synthesis of biologically active molecules. Its bromo substituent provides a handle for further functionalization, allowing chemists to tailor the molecule for specific applications.In organic synthesis, 8-Bromoquinazoline serves as a valuable precursor in the construction of various heterocyclic compounds and complex natural products. Its structural motif enables diverse transformations, including cross-coupling reactions, nucleophilic substitutions, and cyclization processes, leading to the formation of new carbon-carbon and carbon-nitrogen bonds.Moreover, the presence of the quinazoline core in 8-Bromoquinazoline imparts pharmacophoric properties that are essential for drug design and discovery. By incorporating this scaffold into molecular frameworks, researchers can modulate biological activity, improve drug potency, and enhance target selectivity.Overall, 8-Bromoquinazoline plays a crucial role in advancing chemical synthesis strategies and accelerating the development of novel therapeutics and agrochemicals. Its versatility and synthetic utility make it a valuable tool for organic chemists seeking to explore innovative pathways and address complex synthetic challenges.