CAS 120004-79-7
:7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
Description:
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone is a chemical compound characterized by its unique structure, which includes a quinolinone core modified with a 4-chlorobutoxy group. This compound typically exhibits properties associated with both the quinoline and ether functional groups, potentially influencing its solubility, reactivity, and biological activity. The presence of the chlorine atom may enhance lipophilicity and alter the compound's interaction with biological targets. As a dihydroquinolinone, it may exhibit various pharmacological properties, making it of interest in medicinal chemistry. The compound's molecular structure suggests potential applications in drug development, particularly in areas targeting neurological or cardiovascular conditions. Its specific characteristics, such as melting point, boiling point, and spectral data, would be determined through experimental methods. Safety and handling precautions should be observed, as with any chemical substance, due to potential toxicity or reactivity. Overall, this compound represents a class of molecules that may hold promise for further research and application in pharmaceuticals.
Formula:C13H16ClNO2
InChI:InChI=1S/C13H16ClNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)
InChI key:InChIKey=SRMLSNBGMDJSJH-UHFFFAOYSA-N
SMILES:O(CCCCCl)C=1C=C2C(=CC1)CCC(=O)N2
Synonyms:- 2(1H)-Quinolinone, 7-(4-chlorobutoxy)-3,4-dihydro-
- 7-(4-Chlorobutoxy)-3,4-Dihydro-2(1H)-Quinolone
- 7-(4-Chlorobutoxy)-3,4-Dihydro-2(1H)-quinoline
- 7-(4-Chlorobutoxy)-3,4-Dihydro2(1H)-Quinolinone
- 7-(4-Chlorobutoxy)-3,4-Dihydroc2(1H)-Quinolinone
- 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
- 7-(4-Chlorobutoxy)-3,4-dihydro-C2(1 H)-quinoline
- 7-(4-Chlorobutoxy)-3,4-dihydrocarbostyril
- 7-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one
- Arp-B-7-(4-Halobutoxy)-3,4-Dihydrocarbostyril
- 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone
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Found 10 products.
Chlorobutoxyquinolinone (7-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one)
CAS:Lactams, nesoiFormula:C13H16ClNO2Color and Shape:White Off-White SolidMolecular weight:253.732(1H)-Quinolinone, 7-(4-chlorobutoxy)-3,4-dihydro-
CAS:Formula:C13H16ClNO2Purity:97%Color and Shape:SolidMolecular weight:253.72467-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one
CAS:7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-onePurity:97%Aripiprazole Impurity 1
CAS:Formula:C13H16ClNO2Color and Shape:White To Off-White SolidMolecular weight:253.737-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
CAS:Controlled ProductFormula:C13H16ClNO2Color and Shape:NeatMolecular weight:253.72Acridine Impurity 6
CAS:Formula:C20H21N3O3Color and Shape:White To Off-White SolidMolecular weight:351.417-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone is used in the synthesis of aripiprazole, an antipsychotic oral drug used in the treatment of Schizophrenia.<br>References Bonacorsi, S. et al.: J. Label. Comp. Radiopharm., 49, 1 (2006); Morita, Seiji; K. et al.: Tetrahedron, 54, 4811 (1998);<br></p>Formula:C13H16ClNO2Color and Shape:Off-WhiteMolecular weight:253.72Ref: 10-F609026
1g208.00€5g633.00€10g1,118.00€2.5g438.00€50mg34.00€100mg65.00€250mg90.00€500mg152.00€3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone
CAS:<p>3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone is a crystalline organic base. It is used as an intermediate in the synthesis of piperazine derivatives. 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone can be used to acetylate phenols and amines. This compound also has been shown to be useful in the industrial production of carbostyril and other pharmaceuticals. 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone is also a high yield coupling agent for the production of heterocyclic compounds such as 1,5,6,8-tetrahydropyrimidines and benzimidazoles.</p>Purity:Min. 95%









