|
|
| | Brexpiprazole Impurity 2 Basic information |
| Product Name: | Brexpiprazole Impurity 2 | | Synonyms: | 2(1H)-Quinolinone, 7-[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-1-[4-[(1,2-dihydro-2-oxo-7-quinolinyl)oxy]butyl]-;Brexpiprazole-imJ;Epipiprazole Impurity 15;7-[4-[4-(Benzothiophen-4-yl)piperazin-1-yl]butoxy]-1-[4-[(2-oxo-1H-quinolin-7-yl)oxy]butyl]quinolin-2-one;7-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)-1-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butyl)quinolin-2(1H)-one? (Brexpiprazole Impurity）;Brexpiprazole Impurity 17
7-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)-1-
(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butyl)quinolin-2(1H)-
one;Brexpiprazole Dimer Impurity J;Bupropionazole Impurity A | | CAS: | 2094559-58-5 | | MF: | C38H40N4O4S | | MW: | 648.81 | | EINECS: | | | Product Categories: | | | Mol File: | 2094559-58-5.mol |  |
| | Brexpiprazole Impurity 2 Chemical Properties |
| Boiling point | 866.8±65.0 °C(Predicted) | | density | 1.260±0.06 g/cm3(Predicted) | | pka | 11.22±0.70(Predicted) | | InChIKey | ASMZGKYPXIZKIZ-UHFFFAOYSA-N | | SMILES | N1(CCCCOC2=CC3=C(C=C2)C=CC(=O)N3)C2=C(C=CC(OCCCCN3CCN(C4=C5C=CSC5=CC=C4)CC3)=C2)C=CC1=O |
| | Brexpiprazole Impurity 2 Usage And Synthesis |
| Uses | N-[4-((2-Oxo-1,2-dihydroquinolin-7-yl)oxy)butyl] Brexpiprazole is a derivative of Brexpiprazole (B677385) which is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders. |
| | Brexpiprazole Impurity 2 Preparation Products And Raw materials |
|