913613-82-8 | 7-(4-Chlorobutoxy)quinolin-2(1h)-one

Packsize	Purity	Availability	Price	Discounted Price
1g	97%	in stock	$44.00	$31.00
5g	97%	in stock	$129.00	$90.00
25g	97%	in stock	$410.00	$287.00
100g	97%	in stock	$1,328.00	$930.00

Description

• Catalog Number: AH93389
• Chemical Name: 7-(4-Chlorobutoxy)quinolin-2(1h)-one
• CAS Number: 913613-82-8
• Molecular Formula: C13H14ClNO2
• Molecular Weight: 251.7088
• MDL Number: MFCD21496328
• SMILES: ClCCCCOc1ccc2c(c1)[nH]c(=O)cc2

Computed Properties

• Complexity: 293
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 17
• Hydrogen Bond Acceptor Count: 2
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 5
• XLogP3: 2.6

Upstream Synthesis Route

7-(4-Chlorobutoxy)quinolin-2(1H)-one, also known as $name$, is a versatile compound widely used in chemical synthesis. In organic chemistry, it serves as a valuable building block for the formation of various complex molecules due to its unique structure and reactivity.One key application of $name$ in chemical synthesis is its role as a precursor in the synthesis of heterocyclic compounds. By undergoing selective functionalization reactions, this compound can be used to introduce specific functional groups onto the quinoline ring system, enabling the synthesis of diverse derivatives with tailored properties.Furthermore, $name$ can be utilized as a key intermediate in the design and synthesis of bioactive compounds, pharmaceuticals, and agrochemicals. Its quinoline scaffold has been proven to exhibit promising biological activities, making it a valuable starting material for medicinal chemistry research and drug discovery efforts.Overall, the versatility and reactivity of 7-(4-Chlorobutoxy)quinolin-2(1H)-one make it an indispensable tool in the toolkit of synthetic chemists, enabling the construction of complex molecules with potential applications across various fields of chemistry.