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

Aripiprazole metabolite (OPC-3373), 1mg/ml in Ethanol

CAS: 58899-27-7

Color and Shape: Single Solution

Ref: LP-ARP-1707-1LE

Aripiprazole Acid Analog (4-((2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)butanoic acid)

CAS: 58899-27-7

Lactams, nesoi

Formula: C₁₃H₁₅NO₄

Color and Shape: White Off-White Solid

Molecular weight: 249.10011

Ref: 45-1A02470

Aripiprazole Metabolite-d6

CAS: 58899-27-7

Formula: C₁₃H₉D₆NO₄

Color and Shape: White To Off-White Solid

Molecular weight: 255.30

Ref: 4Z-A-1424

Aripiprazole Metabolite

CAS: 58899-27-7

Formula: C₁₃H₁₅NO₄

Color and Shape: White To Off-White Solid

Molecular weight: 249.27

Ref: 4Z-A-1417

Aripiprazole metabolite (OPC-3373)

CAS: 58899-27-7

Color and Shape: Neat

Ref: LP-ARP-1707-10

4-[(2-Oxo-3,4-dihydroquinolin-7(1H)-yl)oxy]butanoic Acid

CAS: 58899-27-7

Color and Shape: Neat

Ref: 86-MM0961.25

3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone

Controlled Product

CAS: 58899-27-7

Impurity Aripiprazole Butanoic Acid Impurity
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
References Canive, J.M., et al.: Psychopharmacol. Bull., 34, 101 (1998); Oshiro, Y., et al.: J. Med. Chem., 41, 658 (1998)

Formula: C₁₃H₁₅NO₄

Color and Shape: Off-White

Molecular weight: 249.26

Ref: TR-D448725

3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone-d8

Controlled Product

CAS: 58899-27-7

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.
References Canive, J.M., et al.: Psychopharmacol. Bull., 34, 101 (1998); Oshiro, Y., et al.: J. Med. Chem., 41, 658 (1998)

Formula: C₁₃H₇D₈NO₄

Color and Shape: Neat

Molecular weight: 257.31

Ref: TR-D448728

3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone-d4

Controlled Product

CAS: 58899-27-7

Formula: C₁₃H₁₁D₄NO₄

Color and Shape: Neat

Molecular weight: 165.189

Ref: TR-D448727

3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-(quinolinone-2,2,3,3,6,8-d6)

Controlled Product

CAS: 58899-27-7

Formula: C₁₃D₆H₉NO₄

Color and Shape: Neat

Molecular weight: 255.299

Ref: TR-D448726

3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone

Controlled Product

CAS: 58899-27-7

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Formula: C₁₃H₁₅NO₄

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 249.26 g/mol

Ref: 3D-ID183546

Aripiprazole Butanoic Acid

CAS: 58899-27-7

Formula: C₁₃H₁₅NO₄

Molecular weight: 249.27

Ref: ST-EA-CP-A22031