3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone
| Product Name |
3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone
|
| Product Code |
DA-A298-19
|
| Chemical name |
3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone
|
| Synonyms |
4-((2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)butanoic acid;
|
| Impurity |
NA
|
| CAS Number |
58899-27-7
|
| Alternate CAS # |
NA
|
| Molecular form |
C13H15NO4
|
| Appearance |
White to Off-White Solid
|
| Melting Point |
NA
|
| Mol. Weight |
249.27
|
| Storage |
2-8°C Refrigerator
|
| Solubility |
NA
|
| Stability |
NA
|
| Category |
impurities,metabolites,pharmaceutical standards,intermediates,fine chemicals
|
| Boiling Point |
NA
|
| Applications |
3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone is a metabolite of Aripiprazole; a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Also an antipsychotic. Aripiprazole Butanoic Acid Impurity
|
| Dangerous Goods Info |
NA
|
| References |
NA
|
| Extra Notes |
NA
|
| Documents (MSDS) |
No Data Available
|
| Keywords |
NA |
