1003048-74-5 | 7-Bromo-5-methoxy-2,3-dihydro-1H-inden-1-one

Packsize	Purity	Availability	Price	Discounted Price
100mg	97%	in stock	$135.00	$95.00
1g	97%	in stock	$756.00	$529.00

Description

• Catalog Number: AA01819
• Chemical Name: 7-Bromo-5-methoxy-2,3-dihydro-1H-inden-1-one
• CAS Number: 1003048-74-5
• Molecular Formula: C10H9BrO2
• Molecular Weight: 241.08126000000001
• MDL Number: MFCD09908163
• SMILES: COc1cc(Br)c2c(c1)CCC2=O

Upstream Synthesis Route

7-Bromo-5-methoxy-2,3-dihydro-1H-inden-1-one, also known as $name$, serves as a versatile tool in chemical synthesis due to its unique structural properties. This compound plays a crucial role as a building block in the creation of various organic molecules, particularly in the development of pharmaceuticals, agrochemicals, and materials science.In chemical synthesis, $name$ can act as a key intermediate in the formation of complex structures with specific functional groups. Its bromine and methoxy substituents make it an ideal candidate for introducing specific chemical reactivity and enhancing the desired properties of the final product. By strategically manipulating the reactivity of the bromo and methoxy groups, chemists can achieve precise control over the synthesis process, enabling the formation of intricate molecular architectures.Furthermore, the presence of the indenone scaffold in $name$ offers opportunities for further elaboration through various synthetic transformations. This structural motif provides a solid foundation for generating diverse molecular frameworks through derivatization and functionalization reactions. By harnessing the unique reactivity of the indenone core, chemists can access a wide range of chemical space and explore innovative pathways to novel molecular structures.Overall, the application of 7-Bromo-5-methoxy-2,3-dihydro-1H-inden-1-one in chemical synthesis showcases its significance as a valuable building block for designing and constructing complex organic molecules with tailored properties and functionalities. Its versatility and reactivity make it a valuable tool for synthetic chemists seeking to unlock new possibilities in drug discovery, material science, and other fields of chemical research.