BGC > Product Search > Aripiprazole-d8 | 1089115-06-9

Molecular Formula: C23H27Cl2N3O2
Molecular Weight: 448.38538

Description :
Aripiprazole-[d8] is the labelled analogue of Aripiprazole. Aripiprazole, a dihydroquinolinone derivative, is an antagonist of Dopamine-2 receptor and a partial agonist of 5-HT1A receptor. It could be used as an atypical antipsychotic agent.

• Molecular Weight :456.43
• Melting Point :132-137°C
• Purity :97%; ≥97% atom D

Molecular Formula :
C23H19D8Cl2N3O2
Canonical SMILES :
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
InChI :
InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)/i11D2,12D2,13D2,14D2
InChIKey :
CEUORZQYGODEFX-FUEQIQQISA-N
Solubility :
Soluble in Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly, Sonicated)
Appearance :
Pale Yellow Solid
Application :
An isotopic labelled form of aripiprazole which is an antagonist of Dopamine-2 receptor and a partial agonist of 5-HT1A receptor that could be used as an antipsychotic agent.
Storage : Store at -20°C
Synonyms :
Aripiprazole D8; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydro-2(1H)-quinolinone; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydrocarbostyril; Abilify-d8; Abilitat-d8; Aripiprazole-d8; OPC 14597-d8; 2(1H)​-​Quinolinone, 7-​[4-​[4-​(2,​3-​dichlorophenyl)​-​1-​piperazinyl-​2,​2,​3,​3,​5,​5,​6,​6-​d8]​butoxy]​-​3,​4-​dihydro-

More details are to be found here

Description :
Aripiprazole-[d8] is the labelled analogue of Aripiprazole. Aripiprazole, a dihydroquinolinone derivative, is an antagonist of Dopamine-2 receptor and a partial agonist of 5-HT1A receptor. It could be used as an atypical antipsychotic agent.

• Molecular Weight :456.43
• Melting Point :132-137°C
• Purity :97%; ≥97% atom D

Molecular Formula :
C23H19D8Cl2N3O2
Canonical SMILES :
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
InChI :
InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)/i11D2,12D2,13D2,14D2
InChIKey :
CEUORZQYGODEFX-FUEQIQQISA-N
Solubility :
Soluble in Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly, Sonicated)
Appearance :
Pale Yellow Solid
Application :
An isotopic labelled form of aripiprazole which is an antagonist of Dopamine-2 receptor and a partial agonist of 5-HT1A receptor that could be used as an antipsychotic agent.
Storage : Store at -20°C
Synonyms :
Aripiprazole D8; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydro-2(1H)-quinolinone; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydrocarbostyril; Abilify-d8; Abilitat-d8; Aripiprazole-d8; OPC 14597-d8; 2(1H)​-​Quinolinone, 7-​[4-​[4-​(2,​3-​dichlorophenyl)​-​1-​piperazinyl-​2,​2,​3,​3,​5,​5,​6,​6-​d8]​butoxy]​-​3,​4-​dihydro-

More details are to be found here

Description :
Aripiprazole-[d8] is the labelled analogue of Aripiprazole. Aripiprazole, a dihydroquinolinone derivative, is an antagonist of Dopamine-2 receptor and a partial agonist of 5-HT1A receptor. It could be used as an atypical antipsychotic agent.

• Molecular Weight :456.43
• Melting Point :132-137°C
• Purity :97%; ≥97% atom D

Molecular Formula :
C23H19D8Cl2N3O2
Canonical SMILES :
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
InChI :
InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)/i11D2,12D2,13D2,14D2
InChIKey :
CEUORZQYGODEFX-FUEQIQQISA-N
Solubility :
Soluble in Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly, Sonicated)
Appearance :
Pale Yellow Solid
Application :
An isotopic labelled form of aripiprazole which is an antagonist of Dopamine-2 receptor and a partial agonist of 5-HT1A receptor that could be used as an antipsychotic agent.
Storage : Store at -20°C
Synonyms :
Aripiprazole D8; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydro-2(1H)-quinolinone; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydrocarbostyril; Abilify-d8; Abilitat-d8; Aripiprazole-d8; OPC 14597-d8; 2(1H)​-​Quinolinone, 7-​[4-​[4-​(2,​3-​dichlorophenyl)​-​1-​piperazinyl-​2,​2,​3,​3,​5,​5,​6,​6-​d8]​butoxy]​-​3,​4-​dihydro-

More details are to be found here