Aripiprazole (D8)
cas: 1089115-06-9 — see every product listed under this CAS number, including other names
Aripiprazole (D8) (CAS 1089115-06-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T10368-1mg |
| cas | 1089115-06-9 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 1880.35 Pln | |
| TargetMol | 5mg | 4396.97 Pln |
properties
| purity | No data |
|---|---|
| delivery time | approx. 33 days |
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 1089115-06-9) is a chemical compound with the molecular formula C23H27Cl2N3O2 and a molecular weight of 456.4 g/mol. IUPAC 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. InChIKey: CEUORZQYGODEFX-FUEQIQQISA-N.
| Molecular formula | C23H27Cl2N3O2 |
|---|---|
| Molecular weight | 456.4 g/mol |
| IUPAC 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 |
| InChIKey | CEUORZQYGODEFX-FUEQIQQISA-N |
| SMILES | [2H]C1(C(N(C(C(N1CCCCOC2=CC3=C(CCC(=O)N3)C=C2)([2H])[2H])([2H])[2H])C4=C(C(=CC=C4)Cl)Cl)([2H])[2H])[2H] |
Computed by PubChem (NCBI)