![Butanoic acid, 4-[(1,2,3,4-tetrahydro-2-oxo-7-quinolinyl)oxy]-](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F171734-butanoic-acid-4-1234-tetrahydro-2-oxo-7-quinolinyl-oxy.webp&w=3840&q=75)
CAS 58899-27-7
:Butanoic acid, 4-[(1,2,3,4-tetrahydro-2-oxo-7-quinolinyl)oxy]-
Description:
Butanoic acid, 4-[(1,2,3,4-tetrahydro-2-oxo-7-quinolinyl)oxy]- is a chemical compound characterized by its butanoic acid backbone, which is a four-carbon carboxylic acid known for its distinctive odor and presence in various biological systems. The compound features a quinoline derivative, specifically a tetrahydro-2-oxo-7-quinolinyl moiety, which contributes to its potential biological activity and pharmacological properties. The presence of the ether linkage (the -O- group connecting the butanoic acid and the quinoline structure) suggests that this compound may exhibit unique solubility and reactivity characteristics. Butanoic acid derivatives are often studied for their roles in medicinal chemistry, as they can influence the bioactivity of the molecule. The CAS number 58899-27-7 provides a unique identifier for this substance, facilitating its identification in chemical databases and literature. Overall, this compound may have applications in pharmaceuticals or as a biochemical probe, although specific biological activities would require further investigation.
Formula:C13H15NO4
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Found 12 products.
Aripiprazole Acid Analog (4-((2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)butanoic acid)
CAS:Lactams, nesoiFormula:C13H15NO4Color and Shape:White Off-White SolidMolecular weight:249.10011Aripiprazole Metabolite-d6
CAS:Formula:C13H9D6NO4Color and Shape:White To Off-White SolidMolecular weight:255.30Aripiprazole Metabolite
CAS:Formula:C13H15NO4Color and Shape:White To Off-White SolidMolecular weight:249.273,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone-d8
CAS:Controlled Product<p>Applications 3,4-Dihydro-7-(3’carboxy)propoxy-d6-2(1H)-quinolinone is the labeled analogue of 3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone (D448725), a metabolite of Aripiprazole (A771000); a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Also an antipsychotic.<br>References Canive, J.M., et al.: Psychopharmacol. Bull., 34, 101 (1998); Oshiro, Y., et al.: J. Med. Chem., 41, 658 (1998)<br></p>Formula:C13H7D8NO4Color and Shape:NeatMolecular weight:257.313,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone
CAS:Controlled Product<p>Impurity Aripiprazole Butanoic Acid Impurity<br>Applications 3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone is a metabolite of Aripiprazole (A771000); a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Also an antipsychotic. Aripiprazole Butanoic Acid Impurity<br>References Canive, J.M., et al.: Psychopharmacol. Bull., 34, 101 (1998); Oshiro, Y., et al.: J. Med. Chem., 41, 658 (1998)<br></p>Formula:C13H15NO4Color and Shape:Off-WhiteMolecular weight:249.263,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone-d4
CAS:Controlled ProductFormula:C13H11D4NO4Color and Shape:NeatMolecular weight:165.1893,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-(quinolinone-2,2,3,3,6,8-d6)
CAS:Controlled ProductFormula:C13D6H9NO4Color and Shape:NeatMolecular weight:255.2993,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone
CAS:Controlled Product<p>Please enquire for more information about 3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:249.26 g/mol
![4-[(2-Oxo-3,4-dihydroquinolin-7(1H)-yl)oxy]butanoic Acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F86%2Fthumb%2FMM0961.25-0025.jpg&w=3840&q=75)
