CAS 1796928-63-6

Formula: C27H35Cl2N3O3

InChI: InChI=1S/C27H35Cl2N3O3/c28-23-6-5-7-25(27(23)29)32-15-13-31(14-16-32)12-1-2-17-34-18-3-4-19-35-22-10-8-21-9-11-26(33)30-24(21)20-22/h5-8,10,20H,1-4,9,11-19H2,(H,30,33)

InChI key: SDWHJXDNWRPQIM-UHFFFAOYSA-N

SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCOCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl

7-(4-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]butoxy)-3,4-dihydroquinolin-2(1H)-one

CAS: 1796928-63-6

Color and Shape: Neat

Ref: 86-MM0961.05

(7-(4-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one)

Controlled Product

CAS: 1796928-63-6

Impurity Aripiprazole USP Related Compound H
Applications (7-(4-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one) is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Aripiprazole USP Related Compound H.
References Zeidan, T.A., et al.: Crystal. Growth. Design., 13, 2036 (2013); Nagasaka, Y., et al.: Biopharma. Drug. Dispo., 33, 304 (2012); Chen, X., et al.: J. Med. Chem., 55, 7141 (2012);

Formula: C₂₇H₃₅Cl₂N₃O₃

Color and Shape: Neat

Molecular weight: 520.49

Ref: TR-D436125

(7-(4-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one)

CAS: 1796928-63-6

7-(4-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one is an analytical reference standard for HPLC. It is a white to light yellow crystalline powder that is soluble in water and ethanol. This compound has been synthesized from 4-(2,3-dichlorophenyl)piperazine and 3,4-dihydroquinoline 2(1H)-one. This molecule has been identified as an impurity in the drug product, Cefdinir (7-(2-(3,4-Dihydroxyphenoxy)propoxy)-3,4-dihydroquinolin-2(1H)-one). The purity of this chemical has been shown to be greater than 99.5% by high performance liquid chromatography (HPLC).

Formula: C₂₇H₃₅Cl₂N₃O₃

Purity: Min. 95%

Molecular weight: 520.50 g/mol

Ref: 3D-WWC92863

Aripiprazole USP Related Compound H

CAS: 1796928-63-6

Formula: C₂₇H₃₅Cl₂N₃O₃

Molecular weight: 520.50

Ref: ST-EA-CP-A22027