22246-12-4 | 6-Methoxy-3,4-dihydro-2h-isoquinolin-1-one

Packsize	Purity	Availability	Price	Discounted Price
1g	98%	in stock	$34.00	$24.00
5g	98%	in stock	$67.00	$47.00
10g	98%	in stock	$108.00	$76.00
25g	98%	in stock	$210.00	$147.00

Description

• Catalog Number: AI45284
• Chemical Name: 6-Methoxy-3,4-dihydro-2h-isoquinolin-1-one
• CAS Number: 22246-12-4
• Molecular Formula: C10H11NO2
• Molecular Weight: 177.1998
• MDL Number: MFCD04114865
• SMILES: COc1ccc2c(c1)CCNC2=O

Computed Properties

• Complexity: 205
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 13
• Hydrogen Bond Acceptor Count: 2
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 1
• XLogP3: 1.2

Upstream Synthesis Route

6-Methoxy-3,4-dihydroisoquinolin-1(2H)-one, also known as $name$, is a versatile compound commonly utilized in chemical synthesis processes. This compound serves as a valuable building block in the creation of various organic molecules and pharmaceutical intermediates. Due to its unique structure and reactivity, $name$ can participate in a range of transformations, including nucleophilic additions, condensation reactions, and cyclization processes.In chemical synthesis, $name$ can act as a precursor for the preparation of diverse heterocyclic compounds with significant biological activities. Its methoxy group provides additional flexibility for functionalization, enabling the introduction of different substituents to modulate the properties of the final products. As a key synthetic intermediate, $name$ plays a crucial role in the development of novel compounds for pharmaceutical, agrochemical, and material science applications.Moreover, the strategic incorporation of 6-Methoxy-3,4-dihydroisoquinolin-1(2H)-one in synthetic pathways allows chemists to access complex molecular frameworks efficiently and economically. By leveraging its synthetic versatility, researchers can streamline the production of valuable compounds with enhanced functional diversity and structural complexity. In the realm of chemical synthesis, the use of $name$ as a key starting material exemplifies its utility as a valuable tool for advancing the frontiers of organic chemistry.