1179798-11-8 | 4-Bromo-1-(pyridin-4-ylmethyl)pyrazole

Packsize	Purity	Availability	Price	Discounted Price
1g	98%	in stock	$193.00	$135.00
5g	98%	in stock	$564.00	$395.00
25g	98%	in stock	$1,535.00	$1,074.00

Description

• Catalog Number: AB66791
• Chemical Name: 4-Bromo-1-(pyridin-4-ylmethyl)pyrazole
• CAS Number: 1179798-11-8
• Molecular Formula: C9H8BrN3
• Molecular Weight: 238.0839
• MDL Number: MFCD09909660
• SMILES: Brc1cnn(c1)Cc1ccncc1

Computed Properties

• Complexity: 159
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 13
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• XLogP3: 1.4

Upstream Synthesis Route

4-((4-Bromo-1H-pyrazol-1-yl)methyl)pyridine is a versatile compound widely utilized in chemical synthesis for its unique reactivity and functional group properties. It serves as a valuable building block in the development of various organic compounds and pharmaceutical intermediates due to its specific structural features.One of the key applications of 4-((4-Bromo-1H-pyrazol-1-yl)methyl)pyridine is as a precursor in the synthesis of complex heterocyclic molecules. Its pyrazole and pyridine moieties offer multiple points for further derivatization, allowing chemists to introduce a wide range of functional groups and modifications into the final product. This enables the creation of diverse chemical structures with potentially valuable properties for applications in drug discovery, materials science, and other fields.Furthermore, the presence of the bromo substituent in 4-((4-Bromo-1H-pyrazol-1-yl)methyl)pyridine enhances its reactivity in various cross-coupling reactions, such as Suzuki-Miyaura and Buchwald-Hartwig couplings. This feature enables efficient and selective functionalization of the molecule, facilitating the construction of more complex organic scaffolds and facilitating the synthesis of target molecules with improved efficiency.Overall, the strategic incorporation of 4-((4-Bromo-1H-pyrazol-1-yl)methyl)pyridine into chemical synthesis processes offers chemists a powerful tool for accessing diverse chemical space and developing novel compounds with tailored properties and applications.