120004-79-7 | 3,4-Dihydro-7-(4-chlorobutoxy)-2(1h)-quinolinone

Packsize	Purity	Availability	Price	Discounted Price
250mg	97%	in stock	$73.00	$52.00
1g	97%	in stock	$197.00	$138.00
5g	97%	in stock	$681.00	$477.00

Description

• Catalog Number: AA33602
• Chemical Name: 3,4-Dihydro-7-(4-chlorobutoxy)-2(1h)-quinolinone
• CAS Number: 120004-79-7
• Molecular Formula: C13H16ClNO2
• Molecular Weight: 253.7246
• MDL Number: MFCD07787529
• SMILES: ClCCCCOc1ccc2c(c1)NC(=O)CC2

Computed Properties

• Complexity: 260
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 17
• Hydrogen Bond Acceptor Count: 2
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 5
• XLogP3: 2.3

Upstream Synthesis Route

7-(4-Chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one, also known as $name$, is a versatile compound commonly utilized in chemical synthesis. Its unique structure contains a chlorine-substituted butoxy group attached to a quinoline ring, making it a valuable building block in the synthesis of various organic compounds.In chemical synthesis, $name$ can serve as a key intermediate in the production of pharmaceuticals, agrochemicals, and materials with specific functional properties. Its reactivity allows for the introduction of additional chemical groups, enabling the creation of complex molecules with tailored properties. Furthermore, the presence of the quinoline ring provides $name$ with the potential for biological activity, making it a favorable candidate for drug discovery and development. Its structural features offer opportunities for molecular modifications to enhance potency, selectivity, and other desired pharmacological properties.Overall, the application of 7-(4-Chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one in chemical synthesis highlights its significance as a versatile and valuable compound in advancing research and innovation across various fields of chemistry.