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Aripiprazole, ACROS Organics™

666.00 SEK - 1624.00 SEK

Chemical Identifiers

CAS 129722-12-9
Molecular Formula C23H27Cl2N3O2
Molecular Weight (g/mol) 448.39
InChI Key CEUORZQYGODEFX-UHFFFAOYSA-N
Synonym aripiprazole, abilify, abilitat, abilify discmelt, discmelt, aripiprazol, opc 31, aripiprazole usan, aripiprazolum, aripirazole
PubChem CID 60795
ChEBI CHEBI:31236
IUPAC Name 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
SMILES C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
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15452192
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Acros Organics
457990010
1g
666.00 SEK
1g
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15462192
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Acros Organics
457990050
5g
1624.00 SEK
5g
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Description

Description

Specifications

Chemical Identifiers

129722-12-9
448.39
aripiprazole, abilify, abilitat, abilify discmelt, discmelt, aripiprazol, opc 31, aripiprazole usan, aripiprazolum, aripirazole
CHEBI:31236
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
C23H27Cl2N3O2
CEUORZQYGODEFX-UHFFFAOYSA-N
60795
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

Specifications

Aripiprazole
0.3% max. (105°C, 3 hrs)
1g
C23H27Cl2N3O2
Solubility in water: insoluble. Other solubilities: soluble in acetic acid, insoluble in methanol and hexane
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
448.39
CHEBI:31236
≥97.5% (HPLC)
Authentic
149.0°C
129722-12-9
aripiprazole, abilify, abilitat, abilify discmelt, discmelt, aripiprazol, opc 31, aripiprazole usan, aripiprazolum, aripirazole
CEUORZQYGODEFX-UHFFFAOYSA-N
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
60795
448.39
SDS