1089115-06-9
1089115-06-9 structure
- Name: Aripiprazole (D8)
- Chemical Name: 7-[4-[2,2,3,3,5,5,6,6-octadeuterio-4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
- CAS Number: 1089115-06-9
- Molecular Formula: C23H19D8Cl2N3O2
- Molecular Weight: 456.435
- Catalog: Signaling Pathways GPCR/G Protein 5-HT Receptor
- Create Date: 2016-04-07 18:29:00
- Modify Date: 2024-01-10 13:51:00
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Aripiprazole D8 is the deuterium labeled Aripiprazole, which is a human 5-HT1A receptor partial agonist with a Ki of 4.2 nM.
| Name | 7-[4-[2,2,3,3,5,5,6,6-octadeuterio-4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one |
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| Synonyms |
2(1H)-Quinolinone, 7-[[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl-1,1,2,2,3,3,4,4-d]oxy]-3,4-dihydro-
Abilitat-d8 7-({4-[4-(2,3-Dichlorophenyl)-1-piperazinyl](H)butyl}oxy)-3,4-dihydro-2(1H)-quinolinone Aripiprazole-d8 7-({4-[4-(2,3-Dichlorophenyl)piperazin-1-yl](H)butyl}oxy)-3,4-dihydroquinolin-2(1H)-one Abilify-d8 Aripiprazole (D8) |
| Description | Aripiprazole D8 is the deuterium labeled Aripiprazole, which is a human 5-HT1A receptor partial agonist with a Ki of 4.2 nM. |
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| Related Catalog |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 646.2±55.0 °C at 760 mmHg |
| Molecular Formula | C23H19D8Cl2N3O2 |
| Molecular Weight | 456.435 |
| Flash Point | 344.6±31.5 °C |
| Exact Mass | 455.198242 |
| PSA | 48.30000 |
| LogP | 5.59 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.593 |
| Storage condition | 2-8°C |