7-(4-Methoxybutoxy)-3,4-dihydroquinolin-2(1H)-one
- CAS NO.：1770391-64-4
- Empirical Formula: C14H19NO3
- Molecular Weight: 249.31
- Update Date: 2023-04-23 13:52:06
What is 7-(4-Methoxybutoxy)-3,4-dihydroquinolin-2(1H)-one?
The Uses of 7-(4-Methoxybutoxy)-3,4-dihydroquinolin-2(1H)-one
7-(4-Methoxybutoxy)-3,4-dihydroquinolin-2(1H)-one is an impurity of the selective dopamine D2-receptor antagonist, Aripiprazole (A771000). Aripiprazole Methoxybutoxyquinoline Impurity
Properties of 7-(4-Methoxybutoxy)-3,4-dihydroquinolin-2(1H)-one
| Boiling point: | 433.3±45.0 °C(Predicted) |
| Density | 1.107±0.06 g/cm3(Predicted) |
| solubility | Chloroform, Methanol |
| pka | 14.42±0.20(Predicted) |
| form | Solid |
| color | White |
Safety information for 7-(4-Methoxybutoxy)-3,4-dihydroquinolin-2(1H)-one
Computed Descriptors for 7-(4-Methoxybutoxy)-3,4-dihydroquinolin-2(1H)-one
New Products
Tridecanoic acid 3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 2-Bromo-5-Iodopyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 1-Fluorocyclopropanecarboxylic Acid 2-(tert-Butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid (S)-3-Hydroxypyrrolidine hydrochloride Dimethyl (2,2-dihydroxy-3,3-difluoro-2-oxoheptyl)phosphonate Lead tetraacetate 7-iodopyrrolo[2,1-f][1,2,4]triazin-4-amine 5-Phenyl-[1,3,4]-thiadiazol-2-amine 2-Chloro-6-nitro benzothiazole N-(4-Bromophenyl)-2-chloroacetamide 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinolineRelated products of tetrahydrofuran
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